Sugar acids and derivatives

Sugar acids and derivatives
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5-Bromo-4-chloro-3-indolyl beta-D-glucuronide sodium salt, 98%
CAS: 129541-41-9 Formule moléculaire: C14H12BrClNNaO7 Poids moléculaire (g/mol): 444.594 Numéro MDL: MFCD00135782 Clé InChI: IBLSVGDGSKUDCT-ILIJQVQCSA-M Synonyme: x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt CID PubChem: 53384407 Nom IUPAC: sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]
Poids moléculaire (g/mol) | 444.594 |
---|---|
Synonyme | x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt |
Numéro MDL | MFCD00135782 |
CAS | 129541-41-9 |
CID PubChem | 53384407 |
Nom IUPAC | sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate |
Clé InChI | IBLSVGDGSKUDCT-ILIJQVQCSA-M |
SMILES | C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+] |
Formule moléculaire | C14H12BrClNNaO7 |
N-(-)-Acetylneuraminic acid, 97%, Thermo Scientific Chemicals
CAS: 131-48-6 Formule moléculaire: C11H19NO9 Poids moléculaire (g/mol): 309.271 Numéro MDL: MFCD00006620 Clé InChI: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonyme: n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid CID PubChem: 126963458 Nom IUPAC: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Poids moléculaire (g/mol) | 309.271 |
---|---|
Synonyme | n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid |
Numéro MDL | MFCD00006620 |
CAS | 131-48-6 |
CID PubChem | 126963458 |
Nom IUPAC | (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid |
Clé InChI | SQVRNKJHWKZAKO-LFIUDZTESA-N |
SMILES | CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O |
Formule moléculaire | C11H19NO9 |
Acetobromo-alpha-D-glucuronic acid methyl ester, 98%
CAS: 21085-72-3 Formule moléculaire: C13H17BrO9 Poids moléculaire (g/mol): 397.17 Clé InChI: GWTNLHGTLIBHHZ-SVNGYHJRSA-N Synonyme: 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate,a-acetobromoglucuronate,bromomethyltriacetyl glucuronate,bromomethyltriacetyl glucuronate,bromo-2,3,4-tri-o-acetyl-alpha-d-glucopyranuronic acid methyl ester,methyl acetobromo-alpha-d-glucuronate,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,zlchem 1315,methyl,methyl CID PubChem: 88785 Nom IUPAC: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C
Poids moléculaire (g/mol) | 397.17 |
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Synonyme | 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate,a-acetobromoglucuronate,bromomethyltriacetyl glucuronate,bromomethyltriacetyl glucuronate,bromo-2,3,4-tri-o-acetyl-alpha-d-glucopyranuronic acid methyl ester,methyl acetobromo-alpha-d-glucuronate,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,zlchem 1315,methyl,methyl |
CAS | 21085-72-3 |
CID PubChem | 88785 |
Nom IUPAC | methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate |
Clé InChI | GWTNLHGTLIBHHZ-SVNGYHJRSA-N |
SMILES | CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C |
Formule moléculaire | C13H17BrO9 |
4-Methylumbelliferyl-beta-D-glucuronide, 98%
CAS: 6160-80-1 Formule moléculaire: C16H16O9 Poids moléculaire (g/mol): 352.295 Numéro MDL: MFCD00036772 Clé InChI: ARQXEQLMMNGFDU-JHZZJYKESA-N Synonyme: 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid CID PubChem: 91553 ChEBI: CHEBI:1904 Nom IUPAC: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
Poids moléculaire (g/mol) | 352.295 |
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Synonyme | 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid |
Numéro MDL | MFCD00036772 |
CAS | 6160-80-1 |
CID PubChem | 91553 |
ChEBI | CHEBI:1904 |
Nom IUPAC | (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid |
Clé InChI | ARQXEQLMMNGFDU-JHZZJYKESA-N |
SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O |
Formule moléculaire | C16H16O9 |
D-Glucuronic acid, 98+%
CAS: 6556-12-3 Formule moléculaire: C6H10O7 Poids moléculaire (g/mol): 194.14 Numéro MDL: MFCD00077778 Clé InChI: IAJILQKETJEXLJ-QTBDOELSSA-N Synonyme: 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g CID PubChem: 65041 ChEBI: CHEBI:47953 Nom IUPAC: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O
Poids moléculaire (g/mol) | 194.14 |
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Synonyme | 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g |
Numéro MDL | MFCD00077778 |
CAS | 6556-12-3 |
CID PubChem | 65041 |
ChEBI | CHEBI:47953 |
Nom IUPAC | (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid |
Clé InChI | IAJILQKETJEXLJ-QTBDOELSSA-N |
SMILES | C(=O)C(C(C(C(C(=O)O)O)O)O)O |
Formule moléculaire | C6H10O7 |
Thermo Scientific Chemicals Alginic acid
CAS: 9005-32-7 Formule moléculaire: (C6H8O7)A(C6H8O7)B Numéro MDL: MFCD00081309 Synonyme: 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid
Synonyme | 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid |
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Numéro MDL | MFCD00081309 |
CAS | 9005-32-7 |
Formule moléculaire | (C6H8O7)A(C6H8O7)B |
D-Glucuronic acid, 98%
CAS: 6556-12-3 Formule moléculaire: C6H10O7 Poids moléculaire (g/mol): 194.14 Numéro MDL: MFCD00064368 Clé InChI: IAJILQKETJEXLJ-QTBDOELSSA-N ChEBI: CHEBI:47953 Nom IUPAC: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
Poids moléculaire (g/mol) | 194.14 |
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Numéro MDL | MFCD00064368 |
CAS | 6556-12-3 |
ChEBI | CHEBI:47953 |
Nom IUPAC | (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid |
Clé InChI | IAJILQKETJEXLJ-QTBDOELSSA-N |
Formule moléculaire | C6H10O7 |
4-Methylumbelliferyl-beta-D-glucuronide dihydrate, 98%
CAS: 6160-80-1 Formule moléculaire: C16H16O9·2H2O Poids moléculaire (g/mol): 388.33 Clé InChI: ARQXEQLMMNGFDU-JHZZJYKESA-N Synonyme: 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid CID PubChem: 91553 ChEBI: CHEBI:1904 Nom IUPAC: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
Poids moléculaire (g/mol) | 388.33 |
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Synonyme | 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid |
CAS | 6160-80-1 |
CID PubChem | 91553 |
ChEBI | CHEBI:1904 |
Nom IUPAC | (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid |
Clé InChI | ARQXEQLMMNGFDU-JHZZJYKESA-N |
SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O |
Formule moléculaire | C16H16O9·2H2O |
cis-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 95%
CAS: 22255-16-9 Formule moléculaire: C6H9NO2 Poids moléculaire (g/mol): 127.14 Numéro MDL: MFCD03093875,MFCD05663832 Clé InChI: JBDOTWVUXVXVDR-UOWFLXDJSA-N Synonyme: 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r CID PubChem: 77906410 SMILES: [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12
Poids moléculaire (g/mol) | 127.14 |
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Synonyme | 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r |
Numéro MDL | MFCD03093875,MFCD05663832 |
CAS | 22255-16-9 |
CID PubChem | 77906410 |
Clé InChI | JBDOTWVUXVXVDR-UOWFLXDJSA-N |
SMILES | [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12 |
Formule moléculaire | C6H9NO2 |
Mucic acid, 98%
CAS: 526-99-8 Formule moléculaire: C6H10O8 Poids moléculaire (g/mol): 210.138 Numéro MDL: MFCD00004239 Clé InChI: DSLZVSRJTYRBFB-DUHBMQHGSA-N Synonyme: galactaric acid,mucic acid,2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid,saccharolactic acid,mucicacid,unii-e149j5otif,d-galactaric acid,galactosaccharic acid,galactarate,meso-galactaric acid CID PubChem: 3037582 ChEBI: CHEBI:30852 Nom IUPAC: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
Poids moléculaire (g/mol) | 210.138 |
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Synonyme | galactaric acid,mucic acid,2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid,saccharolactic acid,mucicacid,unii-e149j5otif,d-galactaric acid,galactosaccharic acid,galactarate,meso-galactaric acid |
Numéro MDL | MFCD00004239 |
CAS | 526-99-8 |
CID PubChem | 3037582 |
ChEBI | CHEBI:30852 |
Nom IUPAC | (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid |
Clé InChI | DSLZVSRJTYRBFB-DUHBMQHGSA-N |
SMILES | C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O |
Formule moléculaire | C6H10O8 |
D(+)-Glucuronic acid, sodium salt, monohydrate, 98%, Thermo Scientific Chemicals
CAS: 14984-34-0 Formule moléculaire: C6H9NaO7·H2O Poids moléculaire (g/mol): 234.14 Numéro MDL: MFCD00151051 Clé InChI: QKHMTHNLNZGTSP-JSCKKFHOSA-N Synonyme: sodium d-glucuronate CID PubChem: 87235405 Nom IUPAC: sodium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na]
Poids moléculaire (g/mol) | 234.14 |
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Synonyme | sodium d-glucuronate |
Numéro MDL | MFCD00151051 |
CAS | 14984-34-0 |
CID PubChem | 87235405 |
Nom IUPAC | sodium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid |
Clé InChI | QKHMTHNLNZGTSP-JSCKKFHOSA-N |
SMILES | C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na] |
Formule moléculaire | C6H9NaO7·H2O |
D-Galacturonic acid monohydrate, 97%
CAS: 91510-62-2 Formule moléculaire: C6H9O7 Poids moléculaire (g/mol): 0.00 Numéro MDL: MFCD00071585 Clé InChI: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonyme: d-+-galacturonic acid monohydrate CID PubChem: 91872458 Nom IUPAC: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate SMILES: *
Poids moléculaire (g/mol) | 0.00 |
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Synonyme | d-+-galacturonic acid monohydrate |
Numéro MDL | MFCD00071585 |
CAS | 91510-62-2 |
CID PubChem | 91872458 |
Nom IUPAC | (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate |
Clé InChI | AEMOLEFTQBMNLQ-DTEWXJGMSA-M |
SMILES | * |
Formule moléculaire | C6H9O7 |
5-Bromo-4-chloro-3-indolyl beta-D-Glucuronide Sodium Salt 98.0+%, TCI America™
CAS: 129541-41-9 Formule moléculaire: C14H12BrClNNaO7 Poids moléculaire (g/mol): 444.594 Numéro MDL: MFCD00135782 Clé InChI: IBLSVGDGSKUDCT-ILIJQVQCSA-M Synonyme: x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt CID PubChem: 53384407 Nom IUPAC: sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]
Poids moléculaire (g/mol) | 444.594 |
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Synonyme | x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt |
Numéro MDL | MFCD00135782 |
CAS | 129541-41-9 |
CID PubChem | 53384407 |
Nom IUPAC | sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate |
Clé InChI | IBLSVGDGSKUDCT-ILIJQVQCSA-M |
SMILES | C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+] |
Formule moléculaire | C14H12BrClNNaO7 |
5-Bromo-6-chloro-3-indolyl beta-D-Glucuronide Cyclohexylammonium Salt 98.0+%, TCI America™
CAS: 144110-43-0 Formule moléculaire: C20H26BrClN2O7 Poids moléculaire (g/mol): 521.789 Numéro MDL: MFCD00153929 Clé InChI: HGZDFBMYVMPFHR-CWBGJGNPSA-N Synonyme: 5-Bromo-6-chloro-3-indolyl beta-D-Glucopyranosiduronic Acid Cyclohexylammonium Salt, Magenta-Gluc CHA Salt, Magenta-GlcA CHA Salt CID PubChem: 134129378 Nom IUPAC: (2S,3R,4S,5R,6S)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine SMILES: C1CCC(CC1)N.C1=C2C(=CC(=C1Br)Cl)NC=C2OC3C(C(C(C(O3)C(=O)O)O)O)O
Poids moléculaire (g/mol) | 521.789 |
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Synonyme | 5-Bromo-6-chloro-3-indolyl beta-D-Glucopyranosiduronic Acid Cyclohexylammonium Salt, Magenta-Gluc CHA Salt, Magenta-GlcA CHA Salt |
Numéro MDL | MFCD00153929 |
CAS | 144110-43-0 |
CID PubChem | 134129378 |
Nom IUPAC | (2S,3R,4S,5R,6S)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine |
Clé InChI | HGZDFBMYVMPFHR-CWBGJGNPSA-N |
SMILES | C1CCC(CC1)N.C1=C2C(=CC(=C1Br)Cl)NC=C2OC3C(C(C(C(O3)C(=O)O)O)O)O |
Formule moléculaire | C20H26BrClN2O7 |
alpha-D-Galacturonic Acid Hydrate 95.0+%, TCI America™
CAS: 91510-62-2 Formule moléculaire: C6H9O7 Poids moléculaire (g/mol): 0.00 Numéro MDL: MFCD00006618 Clé InChI: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonyme: d-+-galacturonic acid monohydrate CID PubChem: 91872458 Nom IUPAC: (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate SMILES: *
Poids moléculaire (g/mol) | 0.00 |
---|---|
Synonyme | d-+-galacturonic acid monohydrate |
Numéro MDL | MFCD00006618 |
CAS | 91510-62-2 |
CID PubChem | 91872458 |
Nom IUPAC | (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate |
Clé InChI | AEMOLEFTQBMNLQ-DTEWXJGMSA-M |
SMILES | * |
Formule moléculaire | C6H9O7 |