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Sugar acids and derivatives

Monosacharides with a carboxyl group at one or both ends of their chain; includes aldonic, ulosonic, uronic, and aldaric acids; may act as sequestering agents and binders, corrosion inhibitors, biodegradable chelators for pharmaceuticals, or pH regulators.
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1 – 15 of 29 results
1

N-(-)-Acetylneuraminic acid, 97%, Thermo Scientific Chemicals

CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.271 MDL Number: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonym: 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 PubChem CID: 126963458 IUPAC Name: (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

PubChem CID 126963458
CAS 131-48-6
Molecular Weight (g/mol) 309.271
MDL Number MFCD00006620
SMILES CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Synonym 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
IUPAC Name (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key SQVRNKJHWKZAKO-LFIUDZTESA-N
Molecular Formula C11H19NO9
2

4-Methylumbelliferyl-beta-D-glucuronide, 98%

CAS: 6160-80-1 Molecular Formula: C16H16O9 Molecular Weight (g/mol): 352.295 MDL Number: MFCD00036772 InChI Key: ARQXEQLMMNGFDU-JHZZJYKESA-N Synonym: 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 PubChem CID: 91553 ChEBI: CHEBI:1904 IUPAC Name: (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

PubChem CID 91553
CAS 6160-80-1
Molecular Weight (g/mol) 352.295
ChEBI CHEBI:1904
MDL Number MFCD00036772
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
Synonym 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
IUPAC Name (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid
InChI Key ARQXEQLMMNGFDU-JHZZJYKESA-N
Molecular Formula C16H16O9
3

cis-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 95%

CAS: 22255-16-9 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.14 MDL Number: MFCD03093875,MFCD05663832 InChI Key: JBDOTWVUXVXVDR-UOWFLXDJSA-N Synonym: 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r PubChem CID: 77906410 SMILES: [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12

PubChem CID 77906410
CAS 22255-16-9
Molecular Weight (g/mol) 127.14
MDL Number MFCD03093875,MFCD05663832
SMILES [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12
Synonym 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r
InChI Key JBDOTWVUXVXVDR-UOWFLXDJSA-N
Molecular Formula C6H9NO2
4

D(+)-Glucuronic acid, sodium salt, monohydrate, 98%, Thermo Scientific Chemicals

CAS: 14984-34-0 Molecular Formula: C6H9NaO7·H2O Molecular Weight (g/mol): 234.14 MDL Number: MFCD00151051 InChI Key: QKHMTHNLNZGTSP-JSCKKFHOSA-N Synonym: sodium d-glucuronate PubChem CID: 87235405 IUPAC Name: 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]

PubChem CID 87235405
CAS 14984-34-0
Molecular Weight (g/mol) 234.14
MDL Number MFCD00151051
SMILES C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na]
Synonym sodium d-glucuronate
IUPAC Name sodium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
InChI Key QKHMTHNLNZGTSP-JSCKKFHOSA-N
Molecular Formula C6H9NaO7·H2O
5

Acetobromo-alpha-D-glucuronic acid methyl ester, 98%

CAS: 21085-72-3 Molecular Formula: C13H17BrO9 Molecular Weight (g/mol): 397.17 InChI Key: GWTNLHGTLIBHHZ-SVNGYHJRSA-N Synonym: 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 PubChem CID: 88785 IUPAC Name: 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

PubChem CID 88785
CAS 21085-72-3
Molecular Weight (g/mol) 397.17
SMILES CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C
Synonym 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
IUPAC Name methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate
InChI Key GWTNLHGTLIBHHZ-SVNGYHJRSA-N
Molecular Formula C13H17BrO9
6

Mucic acid, 98%

CAS: 526-99-8 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.138 MDL Number: MFCD00004239 InChI Key: DSLZVSRJTYRBFB-DUHBMQHGSA-N Synonym: 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 PubChem CID: 3037582 ChEBI: CHEBI:30852 IUPAC Name: (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

PubChem CID 3037582
CAS 526-99-8
Molecular Weight (g/mol) 210.138
ChEBI CHEBI:30852
MDL Number MFCD00004239
SMILES C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
Synonym 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
IUPAC Name (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid
InChI Key DSLZVSRJTYRBFB-DUHBMQHGSA-N
Molecular Formula C6H10O8
7

Thermo Scientific Chemicals Alginic acid

CAS: 9005-32-7 Molecular Formula: (C6H8O7)A(C6H8O7)B MDL Number: MFCD00081309 Synonym: 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

CAS 9005-32-7
MDL Number MFCD00081309
Synonym 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
Molecular Formula (C6H8O7)A(C6H8O7)B
8

D-Glucuronic acid, 98%

CAS: 6556-12-3 Molecular Formula: C6H10O7 Molecular Weight (g/mol): 194.14 MDL Number: MFCD00064368 InChI Key: IAJILQKETJEXLJ-QTBDOELSSA-N ChEBI: CHEBI:47953 IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid

CAS 6556-12-3
Molecular Weight (g/mol) 194.14
ChEBI CHEBI:47953
MDL Number MFCD00064368
IUPAC Name (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
InChI Key IAJILQKETJEXLJ-QTBDOELSSA-N
Molecular Formula C6H10O7
9

4-Methylumbelliferyl-beta-D-glucuronide dihydrate, 98%

CAS: 6160-80-1 Molecular Formula: C16H16O9·2H2O Molecular Weight (g/mol): 388.33 InChI Key: ARQXEQLMMNGFDU-JHZZJYKESA-N Synonym: 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 PubChem CID: 91553 ChEBI: CHEBI:1904 IUPAC Name: (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

PubChem CID 91553
CAS 6160-80-1
Molecular Weight (g/mol) 388.33
ChEBI CHEBI:1904
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
Synonym 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
IUPAC Name (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid
InChI Key ARQXEQLMMNGFDU-JHZZJYKESA-N
Molecular Formula C16H16O9·2H2O
10

5-Bromo-4-chloro-3-indolyl beta-D-glucuronide sodium salt, 98%

CAS: 129541-41-9 Molecular Formula: C14H12BrClNNaO7 Molecular Weight (g/mol): 444.594 MDL Number: MFCD00135782 InChI Key: IBLSVGDGSKUDCT-ILIJQVQCSA-M Synonym: x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt PubChem CID: 53384407 IUPAC Name: 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+]

PubChem CID 53384407
CAS 129541-41-9
Molecular Weight (g/mol) 444.594
MDL Number MFCD00135782
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]
Synonym x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt
IUPAC Name sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate
InChI Key IBLSVGDGSKUDCT-ILIJQVQCSA-M
Molecular Formula C14H12BrClNNaO7
11

D-Galacturonic acid monohydrate, 97%

CAS: 91510-62-2 Molecular Formula: C6H9O7 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00071585 InChI Key: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonym: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate SMILES: *

PubChem CID 91872458
CAS 91510-62-2
Molecular Weight (g/mol) 0.00
MDL Number MFCD00071585
SMILES *
Synonym d-+-galacturonic acid monohydrate
IUPAC Name (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate
InChI Key AEMOLEFTQBMNLQ-DTEWXJGMSA-M
Molecular Formula C6H9O7
12

D-Glucuronic acid, 98+%

CAS: 6556-12-3 Molecular Formula: C6H10O7 Molecular Weight (g/mol): 194.14 MDL Number: MFCD00077778 InChI Key: IAJILQKETJEXLJ-QTBDOELSSA-N Synonym: 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 PubChem CID: 65041 ChEBI: CHEBI:47953 IUPAC Name: (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

PubChem CID 65041
CAS 6556-12-3
Molecular Weight (g/mol) 194.14
ChEBI CHEBI:47953
MDL Number MFCD00077778
SMILES C(=O)C(C(C(C(C(=O)O)O)O)O)O
Synonym 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
IUPAC Name (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
InChI Key IAJILQKETJEXLJ-QTBDOELSSA-N
Molecular Formula C6H10O7
13

D-Glucuronic Acid 96.0+%, TCI America™

CAS: 6556-12-3 Molecular Formula: C6H10O7 Molecular Weight (g/mol): 194.14 MDL Number: MFCD00077778 InChI Key: IAJILQKETJEXLJ-QTBDOELSSA-N Synonym: 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 PubChem CID: 65041 ChEBI: CHEBI:47953 IUPAC Name: (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

PubChem CID 65041
CAS 6556-12-3
Molecular Weight (g/mol) 194.14
ChEBI CHEBI:47953
MDL Number MFCD00077778
SMILES C(=O)C(C(C(C(C(=O)O)O)O)O)O
Synonym 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
IUPAC Name (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
InChI Key IAJILQKETJEXLJ-QTBDOELSSA-N
Molecular Formula C6H10O7
14

N-Glycolylneuraminic Acid 98.0+%, TCI America™

CAS: 1113-83-3 Molecular Formula: C11H19NO10 Molecular Weight (g/mol): 325.27 MDL Number: MFCD00057551 InChI Key: FDJKUWYYUZCUJX-GETJOPHTSA-N Synonym: Neu5Gc PubChem CID: 71317108 IUPAC Name: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O

PubChem CID 71317108
CAS 1113-83-3
Molecular Weight (g/mol) 325.27
MDL Number MFCD00057551
SMILES C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O
Synonym Neu5Gc
IUPAC Name (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key FDJKUWYYUZCUJX-GETJOPHTSA-N
Molecular Formula C11H19NO10
15

Gal beta(1-3)[Neu5Ac alpha(2-6)]GalNAc-alpha-pNP 95.0+%, TCI America™

CAS: 1316822-90-8 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.70 MDL Number: MFCD20265590 InChI Key: OQZSJFGKSKBLDR-UHFFFAOYNA-N PubChem CID: 133554216 IUPAC Name: 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid SMILES: CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O

PubChem CID 133554216
CAS 1316822-90-8
Molecular Weight (g/mol) 795.70
MDL Number MFCD20265590
SMILES CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O
IUPAC Name 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid
InChI Key OQZSJFGKSKBLDR-UHFFFAOYNA-N
Molecular Formula C31H45N3O21