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Aminosaccharides

Monosaccharides in which a single hydroxy group has been replaced by an amino group; components of structural polysaccharides and glycosphingolipids; important in the formation of lipids, proteins, insect exoskeletons, and plant cell walls.
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1 – 15 de 28 résultats
1

Tobramycin, 900μg/mg

CAS: 32986-56-4 Formule moléculaire: C18H37N5O9 Poids moléculaire (g/mol): 467.52 Numéro MDL: MFCD00077885 Clé InChI: NLVFBUXFDBBNBW-PBSUHMDJSA-N Synonyme: tobramycin,nebramycin 6,nebramycin factor 6,nebramycin vi,tobramicin,tobramycetin,nebcin,3'-deoxykanamycin b,aktob,tobi CID PubChem: 36294 ChEBI: CHEBI:28864 Nom IUPAC: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N

Poids moléculaire (g/mol) 467.52
Synonyme tobramycin,nebramycin 6,nebramycin factor 6,nebramycin vi,tobramicin,tobramycetin,nebcin,3'-deoxykanamycin b,aktob,tobi
Numéro MDL MFCD00077885
CAS 32986-56-4
CID PubChem 36294
ChEBI CHEBI:28864
Nom IUPAC (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol
Clé InChI NLVFBUXFDBBNBW-PBSUHMDJSA-N
SMILES C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
Formule moléculaire C18H37N5O9
2

MilliporeSigma™ Hyaluronic Acid, Sodium Salt, Streptococcus pyrogenes, Calbiochem™,

CAS: 9067-32-7 Formule moléculaire: (C14H20NO11Na)n Poids moléculaire (g/mol): 417.30 Numéro MDL: MFCD00875848 Clé InChI: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonyme: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid Nom IUPAC: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*

Poids moléculaire (g/mol) 417.30
Synonyme hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Numéro MDL MFCD00875848
CAS 9067-32-7
Nom IUPAC Sodium hyaluronate
Clé InChI YWIVKILSMZOHHF-QJZPQSOGSA-N
SMILES CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
Formule moléculaire (C14H20NO11Na)n
3

N-Acetyl-D-mannosamine monohydrate, 99%

CAS: 1071625-31-4 Formule moléculaire: C8H17NO7 Poids moléculaire (g/mol): 239.22 Numéro MDL: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 Clé InChI: VVQPUTSNIMAJPT-UHFFFAOYNA-N Synonyme: n-acetylmannosamine CID PubChem: 11908605 Nom IUPAC: N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O

Poids moléculaire (g/mol) 239.22
Synonyme n-acetylmannosamine
Numéro MDL MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808
CAS 1071625-31-4
CID PubChem 11908605
Nom IUPAC N-[(2R,3S,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Clé InChI VVQPUTSNIMAJPT-UHFFFAOYNA-N
SMILES O.CC(=O)NC1C(O)OC(CO)C(O)C1O
Formule moléculaire C8H17NO7
4

Sodium hyaluronate, 95%

CAS: 9067-32-7 Formule moléculaire: (C14H20NO11Na)n Poids moléculaire (g/mol): 417.30 Numéro MDL: MFCD00875848 Clé InChI: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonyme: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid Nom IUPAC: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*

Poids moléculaire (g/mol) 417.30
Synonyme hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Numéro MDL MFCD00875848
CAS 9067-32-7
Nom IUPAC Sodium hyaluronate
Clé InChI YWIVKILSMZOHHF-QJZPQSOGSA-N
SMILES CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
Formule moléculaire (C14H20NO11Na)n
5

Thermo Scientific Chemicals beta-D-Glucosamine pentaacetate, 96%

CAS: 7772-79-4 Formule moléculaire: C16H23NO10 Poids moléculaire (g/mol): 389.357 Numéro MDL: MFCD00006595 Clé InChI: OVPIZHVSWNOZMN-OXGONZEZSA-N Synonyme: n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free CID PubChem: 99461 Nom IUPAC: [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Poids moléculaire (g/mol) 389.357
Synonyme n-acetyl-beta-d-glucosamine tetraacetate,2-acetamido-1,3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranose,beta-d-glucosamine pentaacetate,2-acetamido-2-deoxy-beta-d-glucopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl methyl acetate,beta-d-galactosamine pentaacetate,2-acetylamino-2-deoxy-beta-d-galactopyranose 1,3,4,6-tetraacetate,2r,3s,4r,5r,6s-3,4,6-tris acetyloxy-5-acetamidooxan-2-yl methyl acetate,n-acetyl-,a-d-glucosamine tetraacetate,glc-n-ac free
Numéro MDL MFCD00006595
CAS 7772-79-4
CID PubChem 99461
Nom IUPAC [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate
Clé InChI OVPIZHVSWNOZMN-OXGONZEZSA-N
SMILES CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Formule moléculaire C16H23NO10
6

4-Nitrophenyl-2-acetamido-2-deoxy-beta-D-glucopyranoside, 99%

CAS: 3459-18-5 Formule moléculaire: C14H18N2O8 Poids moléculaire (g/mol): 342.30 Numéro MDL: MFCD00063696 Clé InChI: OMRLTNCLYHKQCK-JQXIRTQVNA-N Synonyme: 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide CID PubChem: 102416 Nom IUPAC: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 342.30
Synonyme 4-nitrophenyl-n-acetyl-beta-d-glucosaminide,4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside,4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside,4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside,p-nitrophenyl n-acetyl-beta-d-glucosaminide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide,4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside,lec,n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide
Numéro MDL MFCD00063696
CAS 3459-18-5
CID PubChem 102416
Nom IUPAC N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
Clé InChI OMRLTNCLYHKQCK-JQXIRTQVNA-N
SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C14H18N2O8
7

4-Methoxyphenyl 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 138906-41-9 Formule moléculaire: C27H27NO11 Poids moléculaire (g/mol): 541.509 Numéro MDL: MFCD06797125 Clé InChI: YKSPBIYKEHIGHE-XMPCBSOPSA-N CID PubChem: 11214857 Nom IUPAC: [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C

Poids moléculaire (g/mol) 541.509
Numéro MDL MFCD06797125
CAS 138906-41-9
CID PubChem 11214857
Nom IUPAC [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate
Clé InChI YKSPBIYKEHIGHE-XMPCBSOPSA-N
SMILES CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C
Formule moléculaire C27H27NO11
8

4-Methoxyphenyl 3,6-Di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 95.0+%, TCI America™

CAS: 129575-89-9 Formule moléculaire: C35H33NO8 Poids moléculaire (g/mol): 595.648 Clé InChI: QKFDXGIKVGVBGT-PVEIOGNQSA-N CID PubChem: 11006483 Nom IUPAC: 2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Poids moléculaire (g/mol) 595.648
CAS 129575-89-9
CID PubChem 11006483
Nom IUPAC 2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione
Clé InChI QKFDXGIKVGVBGT-PVEIOGNQSA-N
SMILES COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O
Formule moléculaire C35H33NO8
9

4-Methylumbelliferyl 2-Acetamido-2-deoxy-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 36476-29-6 Formule moléculaire: C18H20NO8- Poids moléculaire (g/mol): 378.357 Clé InChI: QCTHLCFVVACBSA-SOVHRIKKSA-M Synonyme: 4-Methylumbelliferyl N-Acetyl-beta-D-galactosaminide CID PubChem: 22842632 Nom IUPAC: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]ethanimidate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)N=C(C)[O-]

Poids moléculaire (g/mol) 378.357
Synonyme 4-Methylumbelliferyl N-Acetyl-beta-D-galactosaminide
CAS 36476-29-6
CID PubChem 22842632
Nom IUPAC N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]ethanimidate
Clé InChI QCTHLCFVVACBSA-SOVHRIKKSA-M
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)N=C(C)[O-]
Formule moléculaire C18H20NO8-
10

4-Methoxyphenyl 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 140615-77-6 Formule moléculaire: C37H35NO9 Poids moléculaire (g/mol): 637.685 Clé InChI: QZTMIUALKXAHCQ-RHPHZSOCSA-N Synonyme: GlcNPhth[36Bn,4Ac]-beta-MP CID PubChem: 133554185 Nom IUPAC: [(2R,3R,4S,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate SMILES: CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=C(C=C5)OC)COCC6=CC=CC=C6

Poids moléculaire (g/mol) 637.685
Synonyme GlcNPhth[36Bn,4Ac]-beta-MP
CAS 140615-77-6
CID PubChem 133554185
Nom IUPAC [(2R,3R,4S,5R,6R)-5-(1,3-dioxoisoindol-2-yl)-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate
Clé InChI QZTMIUALKXAHCQ-RHPHZSOCSA-N
SMILES CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=C(C=C5)OC)COCC6=CC=CC=C6
Formule moléculaire C37H35NO9
11

GlcNAc beta(1-3)GalNAc-alpha-pNP 98.0+%, TCI America™

CAS: 125455-64-3 Formule moléculaire: C22H31N3O13 Poids moléculaire (g/mol): 545.498 Clé InChI: HXQAUFSCNOLKJP-GVDFRNMQSA-N CID PubChem: 72943121 Nom IUPAC: N-[(3R,4R,5S,6R)-2-[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)CO)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)CO)O)O

Poids moléculaire (g/mol) 545.498
CAS 125455-64-3
CID PubChem 72943121
Nom IUPAC N-[(3R,4R,5S,6R)-2-[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Clé InChI HXQAUFSCNOLKJP-GVDFRNMQSA-N
SMILES CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)CO)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)CO)O)O
Formule moléculaire C22H31N3O13
12

Gal beta(1-3)GalNAc-alpha-pNP 97.0+%, TCI America™

CAS: 59837-14-8 Formule moléculaire: C20H28N2O13 Poids moléculaire (g/mol): 504.445 Numéro MDL: MFCD00064051 Clé InChI: INMOOBMAIAWVBW-UVFFFCKLSA-N CID PubChem: 11168041 Nom IUPAC: N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)OC3C(C(C(C(O3)CO)O)O)O

Poids moléculaire (g/mol) 504.445
Numéro MDL MFCD00064051
CAS 59837-14-8
CID PubChem 11168041
Nom IUPAC N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
Clé InChI INMOOBMAIAWVBW-UVFFFCKLSA-N
SMILES CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)OC3C(C(C(C(O3)CO)O)O)O
Formule moléculaire C20H28N2O13
13

Gal beta(1-3)GalNAc-beta-pNP 98.0+%, TCI America™

CAS: 59837-15-9 Formule moléculaire: C20H28N2O13 Poids moléculaire (g/mol): 504.45 Numéro MDL: MFCD11973882 Clé InChI: INMOOBMAIAWVBW-UHFFFAOYNA-N Synonyme: 4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-beta-D-galactopyranoside CID PubChem: 133554199 Nom IUPAC: N-[5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]acetamide SMILES: CC(=O)NC1C(OC2=CC=C(C=C2)[N+]([O-])=O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O

Poids moléculaire (g/mol) 504.45
Synonyme 4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-beta-D-galactopyranoside
Numéro MDL MFCD11973882
CAS 59837-15-9
CID PubChem 133554199
Nom IUPAC N-[5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]acetamide
Clé InChI INMOOBMAIAWVBW-UHFFFAOYNA-N
SMILES CC(=O)NC1C(OC2=CC=C(C=C2)[N+]([O-])=O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O
Formule moléculaire C20H28N2O13
14

Clarithromycin 98.0+%, TCI America™

CAS: 81103-11-9 Formule moléculaire: C38H69NO13 Poids moléculaire (g/mol): 747.964 Numéro MDL: MFCD00865140 Clé InChI: AGOYDEPGAOXOCK-KCBOHYOISA-N Synonyme: clarithromycin,biaxin,clarithromycine,6-o-methylerythromycin,clathromycin,klaricid,6-o-methylerythromycin a,abbott-56268,macladin,clarith CID PubChem: 84029 ChEBI: CHEBI:3732 Nom IUPAC: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O

Poids moléculaire (g/mol) 747.964
Synonyme clarithromycin,biaxin,clarithromycine,6-o-methylerythromycin,clathromycin,klaricid,6-o-methylerythromycin a,abbott-56268,macladin,clarith
Numéro MDL MFCD00865140
CAS 81103-11-9
CID PubChem 84029
ChEBI CHEBI:3732
Nom IUPAC (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion
Clé InChI AGOYDEPGAOXOCK-KCBOHYOISA-N
SMILES CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O
Formule moléculaire C38H69NO13
15

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose 97.0+%, TCI America™

CAS: 10022-13-6 Formule moléculaire: C22H23NO11 Poids moléculaire (g/mol): 477.422 Clé InChI: DUXJAHFLYZUOPT-ACMVSEJYSA-N CID PubChem: 2728904 Nom IUPAC: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C

Poids moléculaire (g/mol) 477.422
CAS 10022-13-6
CID PubChem 2728904
Nom IUPAC [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate
Clé InChI DUXJAHFLYZUOPT-ACMVSEJYSA-N
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
Formule moléculaire C22H23NO11