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Glycosyl compounds

Carbohydrate derivatives in which a sugar is bound to another functional group via a glycosidic bond; play numerous roles in living organisms; may be classified and utilized based on glycone/presence of sugar, bond type, or agylcone.
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Sucrose (Crystalline/Certified ACS), Fisher Chemical™

CAS: 57-50-1 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00006626 Clé InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Synonyme: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand CID PubChem: 5988 ChEBI: CHEBI:17992 Nom IUPAC: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Poids moléculaire (g/mol) 342.30
Synonyme sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Numéro MDL MFCD00006626
CAS 57-50-1
CID PubChem 5988
ChEBI CHEBI:17992
Nom IUPAC (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Clé InChI CZMRCDWAGMRECN-PWPRYFECNA-N
SMILES OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Formule moléculaire C12H22O11
2
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Methyl α-D-mannopyranoside, ≥99%, Fisher BioReagents™

CAS: 617-04-9 Formule moléculaire: C7H14O6 Poids moléculaire (g/mol): 194.18 Numéro MDL: MFCD00063262 Clé InChI: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonyme: methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside CID PubChem: 101798 ChEBI: CHEBI:43943 SMILES: COC1OC(CO)C(O)C(O)C1O

Poids moléculaire (g/mol) 194.18
Synonyme methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside
Numéro MDL MFCD00063262
CAS 617-04-9
CID PubChem 101798
ChEBI CHEBI:43943
Clé InChI HOVAGTYPODGVJG-UHFFFAOYNA-N
SMILES COC1OC(CO)C(O)C(O)C1O
Formule moléculaire C7H14O6
3
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Sucrose (EP/BP/NF), Fisher Chemical™

CAS: 57-50-1 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00006626 Clé InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Synonyme: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand CID PubChem: 5988 ChEBI: CHEBI:17992 Nom IUPAC: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Poids moléculaire (g/mol) 342.30
Synonyme sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Numéro MDL MFCD00006626
CAS 57-50-1
CID PubChem 5988
ChEBI CHEBI:17992
Nom IUPAC (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Clé InChI CZMRCDWAGMRECN-PWPRYFECNA-N
SMILES OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Formule moléculaire C12H22O11
4
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D-(+)-Trehalose, Dihydrate, Fisher BioReagents

CAS: 6138-23-4 Formule moléculaire: C12H26O13 Poids moléculaire (g/mol): 378.33 Numéro MDL: MFCD00071594 Clé InChI: DPVHGFAJLZWDOC-DJCWUSJTNA-N Synonyme: trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol CID PubChem: 181978 Nom IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate SMILES: O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

Poids moléculaire (g/mol) 378.33
Synonyme trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol
Numéro MDL MFCD00071594
CAS 6138-23-4
CID PubChem 181978
Nom IUPAC (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate
Clé InChI DPVHGFAJLZWDOC-DJCWUSJTNA-N
SMILES O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Formule moléculaire C12H26O13
5
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D-Sucrose (Molecular Biology), Fisher BioReagents

CAS: 57-50-1 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00006626 Clé InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Synonyme: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand CID PubChem: 5988 ChEBI: CHEBI:17992 Nom IUPAC: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Poids moléculaire (g/mol) 342.30
Synonyme sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Numéro MDL MFCD00006626
CAS 57-50-1
CID PubChem 5988
ChEBI CHEBI:17992
Nom IUPAC (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Clé InChI CZMRCDWAGMRECN-PWPRYFECNA-N
SMILES OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Formule moléculaire C12H22O11
6
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Isopropyl-β-D-thiogalactopyranoside (IPTG) (Dioxane-free), Fisher BioReagents™

CAS: 367-93-1 Formule moléculaire: C9H18O5S Poids moléculaire (g/mol): 238.30 Numéro MDL: MFCD00063273 Clé InChI: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonyme: iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside CID PubChem: 656894 ChEBI: CHEBI:61448 SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Poids moléculaire (g/mol) 238.30
Synonyme iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside
Numéro MDL MFCD00063273
CAS 367-93-1
CID PubChem 656894
ChEBI CHEBI:61448
Clé InChI BPHPUYQFMNQIOC-NXRLNHOXSA-N
SMILES CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Formule moléculaire C9H18O5S
7

Sucrose, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 57-50-1 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00006626 Clé InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Synonyme: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand CID PubChem: 5988 ChEBI: CHEBI:17992 Nom IUPAC: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Poids moléculaire (g/mol) 342.30
Synonyme sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Numéro MDL MFCD00006626
CAS 57-50-1
CID PubChem 5988
ChEBI CHEBI:17992
Nom IUPAC (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Clé InChI CZMRCDWAGMRECN-PWPRYFECNA-N
SMILES OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Formule moléculaire C12H22O11
8

Sucrose, Ultrapure Bioreagent, J.T. Baker™

CAS: 57-50-1 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00006626 Clé InChI: CZMRCDWAGMRECN-PWPRYFECNA-N Synonyme: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand CID PubChem: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Poids moléculaire (g/mol) 342.30
Synonyme sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Numéro MDL MFCD00006626
CAS 57-50-1
CID PubChem 5988
ChEBI CHEBI:17992
Clé InChI CZMRCDWAGMRECN-PWPRYFECNA-N
SMILES OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Formule moléculaire C12H22O11
9

Thermo Scientific Chemicals Methyl cellulose, viscosity 400 cPs

CAS: 9004-67-5 Formule moléculaire: C20H38O11 Poids moléculaire (g/mol): 454.513 Numéro MDL: MFCD00081763 Clé InChI: YLGXILFCIXHCMC-JHGZEJCSSA-N CID PubChem: 51063134 Nom IUPAC: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

Poids moléculaire (g/mol) 454.513
Numéro MDL MFCD00081763
CAS 9004-67-5
CID PubChem 51063134
Nom IUPAC (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
Clé InChI YLGXILFCIXHCMC-JHGZEJCSSA-N
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Formule moléculaire C20H38O11
10

D-Amygdalin, 98%

CAS: 29883-15-6 Formule moléculaire: C20H27NO11 Poids moléculaire (g/mol): 457.43 Numéro MDL: MFCD29049822 Clé InChI: XUCIJNAGGSZNQT-ARGBPYSKNA-N Synonyme: amygdalin CID PubChem: 66509032 Nom IUPAC: 2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile SMILES: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

Poids moléculaire (g/mol) 457.43
Synonyme amygdalin
Numéro MDL MFCD29049822
CAS 29883-15-6
CID PubChem 66509032
Nom IUPAC 2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile
Clé InChI XUCIJNAGGSZNQT-ARGBPYSKNA-N
SMILES OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Formule moléculaire C20H27NO11
11

2,3,6,2',3',4',6'-Hepta-O-acetyl-alpha-D-cellobiosyl bromide

CAS: 14227-66-8 Formule moléculaire: C26H35BrO17 Poids moléculaire (g/mol): 699.45 Numéro MDL: MFCD00069839 Clé InChI: NLFHLQWXGDPOME-GLMDSCOTSA-N Synonyme: cel br heptaacetate,alpha-d-cellobiosyl bromide heptaacetate,cellobiosyl bromide heptaacetate,acetobromo-d-cellobiose,2,3,6,2',3',4',6'-hepta-o-acetyl-a-d-cellobiosyl bromide,2r,3r,4s,5r,6s-2-acetoxymethyl-6-2r,3r,4s,5r,6r-4,5-diacetoxy-2-acetoxymethyl-6-bromotetrahydro-2h-pyran-3-yl oxy tetrahydro-2h-pyran-3,4,5-triyl triacetate,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate,alpha-d-glucopyranosyl bromide, 4-o-2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl-, triacetate CID PubChem: 11039776 SMILES: CC(=O)OC[C@H]1OC(Br)C(OC(C)=O)[C@@H](OC(C)=O)C1O[C@@H]1OC(COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)[C@H]1OC(C)=O

Poids moléculaire (g/mol) 699.45
Synonyme cel br heptaacetate,alpha-d-cellobiosyl bromide heptaacetate,cellobiosyl bromide heptaacetate,acetobromo-d-cellobiose,2,3,6,2',3',4',6'-hepta-o-acetyl-a-d-cellobiosyl bromide,2r,3r,4s,5r,6s-2-acetoxymethyl-6-2r,3r,4s,5r,6r-4,5-diacetoxy-2-acetoxymethyl-6-bromotetrahydro-2h-pyran-3-yl oxy tetrahydro-2h-pyran-3,4,5-triyl triacetate,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate,alpha-d-glucopyranosyl bromide, 4-o-2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl-, triacetate
Numéro MDL MFCD00069839
CAS 14227-66-8
CID PubChem 11039776
Clé InChI NLFHLQWXGDPOME-GLMDSCOTSA-N
SMILES CC(=O)OC[C@H]1OC(Br)C(OC(C)=O)[C@@H](OC(C)=O)C1O[C@@H]1OC(COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)[C@H]1OC(C)=O
Formule moléculaire C26H35BrO17
12

Methyl alpha-D-xylopyranoside, 98%

CAS: 91-09-8 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.157 Numéro MDL: MFCD00053593 Clé InChI: ZBDGHWFPLXXWRD-MOJAZDJTSA-N Synonyme: methyl alpha-d-xylopyranoside,alpha-d-xylopyranoside, methyl,methyl a-d-xylopyranoside,2s,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-alpha-d-xylopyranoside,beta-methyl-d-xyloside,methyl beta-d-xylopyranoside,methyl-alpha-d-xylopyranoside,alpha methyl-d-xyloside,methyl,a-d-xylopyranoside CID PubChem: 101554 Nom IUPAC: (2S,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O

Poids moléculaire (g/mol) 164.157
Synonyme methyl alpha-d-xylopyranoside,alpha-d-xylopyranoside, methyl,methyl a-d-xylopyranoside,2s,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-alpha-d-xylopyranoside,beta-methyl-d-xyloside,methyl beta-d-xylopyranoside,methyl-alpha-d-xylopyranoside,alpha methyl-d-xyloside,methyl,a-d-xylopyranoside
Numéro MDL MFCD00053593
CAS 91-09-8
CID PubChem 101554
Nom IUPAC (2S,3R,4S,5R)-2-methoxyoxane-3,4,5-triol
Clé InChI ZBDGHWFPLXXWRD-MOJAZDJTSA-N
SMILES COC1C(C(C(CO1)O)O)O
Formule moléculaire C6H12O5
13

4-Formylphenyl beta-D-allopyranoside, 98%, Thermo Scientific Chemicals

CAS: 80154-34-3 Formule moléculaire: C13H16O7 Poids moléculaire (g/mol): 284.264 Numéro MDL: MFCD00210992 Clé InChI: OLZAGZCCJJBKNZ-SYLRKERUSA-N Synonyme: helicide,helicid,hilicidum,4-formylphenyl beta-d-allopyranoside,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde,4-formylphenyl ss-d-allopyranoside,4-beta-d-allopyranosyloxy benzaldehyde,4-formylphenyl b-d-allopyranoside CID PubChem: 12896796 Nom IUPAC: 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O

Poids moléculaire (g/mol) 284.264
Synonyme helicide,helicid,hilicidum,4-formylphenyl beta-d-allopyranoside,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde,4-formylphenyl ss-d-allopyranoside,4-beta-d-allopyranosyloxy benzaldehyde,4-formylphenyl b-d-allopyranoside
Numéro MDL MFCD00210992
CAS 80154-34-3
CID PubChem 12896796
Nom IUPAC 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde
Clé InChI OLZAGZCCJJBKNZ-SYLRKERUSA-N
SMILES C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O
Formule moléculaire C13H16O7
14

Thermo Scientific Chemicals Sucrose stearate

CAS: 25168-73-4 Formule moléculaire: C30H56O12 Poids moléculaire (g/mol): 608.766 Numéro MDL: MFCD00152822 Clé InChI: SZYSLWCAWVWFLT-UTGHZIEOSA-N Synonyme: sucrose stearate,sucrose, 1-stearate,unii-58rp7ju52k,sucrose stearate ester,alpha-d-glucopyranoside, 1-o-1-oxooctadecyl-beta-d-fructofuranosyl,1-o-stearoyl-beta-d-fructofuranosyl alpha-d-glucopyranoside,unii-274kw0o50m component,unii-d0951ov2o1 component,unii-l98x941w2b component,2s,3s,4s,5r-3,4-dihydroxy-5-hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-2-yl methyl octadecanoate CID PubChem: 9898327 Nom IUPAC: [(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC1(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O

Poids moléculaire (g/mol) 608.766
Synonyme sucrose stearate,sucrose, 1-stearate,unii-58rp7ju52k,sucrose stearate ester,alpha-d-glucopyranoside, 1-o-1-oxooctadecyl-beta-d-fructofuranosyl,1-o-stearoyl-beta-d-fructofuranosyl alpha-d-glucopyranoside,unii-274kw0o50m component,unii-d0951ov2o1 component,unii-l98x941w2b component,2s,3s,4s,5r-3,4-dihydroxy-5-hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-2-yl methyl octadecanoate
Numéro MDL MFCD00152822
CAS 25168-73-4
CID PubChem 9898327
Nom IUPAC [(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl octadecanoate
Clé InChI SZYSLWCAWVWFLT-UTGHZIEOSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC1(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O
Formule moléculaire C30H56O12
15

n-Dodecyl-beta-D-maltopyranoside

CAS: 69227-93-6 Formule moléculaire: C24H46O11 Poids moléculaire (g/mol): 510.621 Numéro MDL: MFCD00043012 Clé InChI: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonyme: n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside CID PubChem: 114880 ChEBI: CHEBI:43769 Nom IUPAC: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

Poids moléculaire (g/mol) 510.621
Synonyme n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside
Numéro MDL MFCD00043012
CAS 69227-93-6
CID PubChem 114880
ChEBI CHEBI:43769
Nom IUPAC (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Clé InChI NLEBIOOXCVAHBD-QKMCSOCLSA-N
SMILES CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Formule moléculaire C24H46O11