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Carbohydrates

Various organic compounds consisting of carbon, hydrogen, and oxygen atoms that are found in foods and living tissues; typically broken down to release energy; includes sugars, sugar alcohols, sugar acids and derivatives, glycosyl compounds, and more.
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Monosaccharides (1,699)
Sugar alcohols (1,648)
Sugar acids and derivatives (1,018)
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Keyword Search:
751 – 765 of 7,174 results
751

Methyl Cellulose (7,000-10,000mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (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

PubChem CID 51063134
CAS 9004-67-5
Molecular Weight (g/mol) 454.513
MDL Number MFCD00081763
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula C20H38O11
752

Digoxin 96.0+%, TCI America™

CAS: 20830-75-5 Molecular Formula: C41H64O14 Molecular Weight (g/mol): 780.949 MDL Number: MFCD00003674 InChI Key: LTMHDMANZUZIPE-PUGKRICDSA-N Synonym: digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn PubChem CID: 2724385 ChEBI: CHEBI:4551 IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet SMILES: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O

PubChem CID 2724385
CAS 20830-75-5
Molecular Weight (g/mol) 780.949
ChEBI CHEBI:4551
MDL Number MFCD00003674
SMILES CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O
Synonym digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn
IUPAC Name 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet
InChI Key LTMHDMANZUZIPE-PUGKRICDSA-N
Molecular Formula C41H64O14
753

5-Methyluridine 98.0+%, TCI America™

CAS: 1463-10-1 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00006535 InChI Key: DWRXFEITVBNRMK-JXOAFFINSA-N Synonym: 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine PubChem CID: 445408 ChEBI: CHEBI:45996 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

PubChem CID 445408
CAS 1463-10-1
Molecular Weight (g/mol) 258.23
ChEBI CHEBI:45996
MDL Number MFCD00006535
SMILES CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Synonym 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine
IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key DWRXFEITVBNRMK-JXOAFFINSA-N
Molecular Formula C10H14N2O6
754

Triacetyl-beta-cyclodextrin 97.0+%, TCI America™

CAS: 23739-88-0 Molecular Formula: C84H112O56 Molecular Weight (g/mol): 2017.764 MDL Number: MFCD00074981 InChI Key: NOPKOJDDVCBPTP-DJSZNTTKSA-N Synonym: beta-Cyclodextrin Henicosaacetate PubChem CID: 71311472 SMILES: CC(=O)OCC1C2C(C(C(O1)OC3C(OC(C(C3OC(=O)C)OC(=O)C)OC4C(OC(C(C4OC(=O)C)OC(=O)C)OC5C(OC(C(C5OC(=O)C)OC(=O)C)OC6C(OC(C(C6OC(=O)C)OC(=O)C)OC7C(OC(C(C7OC(=O)C)OC(=O)C)OC8C(OC(O2)C(C8OC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)O

PubChem CID 71311472
CAS 23739-88-0
Molecular Weight (g/mol) 2017.764
MDL Number MFCD00074981
SMILES CC(=O)OCC1C2C(C(C(O1)OC3C(OC(C(C3OC(=O)C)OC(=O)C)OC4C(OC(C(C4OC(=O)C)OC(=O)C)OC5C(OC(C(C5OC(=O)C)OC(=O)C)OC6C(OC(C(C6OC(=O)C)OC(=O)C)OC7C(OC(C(C7OC(=O)C)OC(=O)C)OC8C(OC(O2)C(C8OC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)O
Synonym beta-Cyclodextrin Henicosaacetate
InChI Key NOPKOJDDVCBPTP-DJSZNTTKSA-N
Molecular Formula C84H112O56
755

Methyl Cellulose (80-120mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (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

PubChem CID 51063134
CAS 9004-67-5
Molecular Weight (g/mol) 454.513
MDL Number MFCD00081763
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula C20H38O11
756

5-Bromo-6-chloro-3-indolyl beta-D-Glucuronide Cyclohexylammonium Salt 98.0+%, TCI America™

CAS: 144110-43-0 Molecular Formula: C20H26BrClN2O7 Molecular Weight (g/mol): 521.789 MDL Number: MFCD00153929 InChI Key: HGZDFBMYVMPFHR-CWBGJGNPSA-N Synonym: 5-Bromo-6-chloro-3-indolyl beta-D-Glucopyranosiduronic Acid Cyclohexylammonium Salt, Magenta-Gluc CHA Salt, Magenta-GlcA CHA Salt PubChem CID: 134129378 IUPAC Name: (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

PubChem CID 134129378
CAS 144110-43-0
Molecular Weight (g/mol) 521.789
MDL Number MFCD00153929
SMILES C1CCC(CC1)N.C1=C2C(=CC(=C1Br)Cl)NC=C2OC3C(C(C(C(O3)C(=O)O)O)O)O
Synonym 5-Bromo-6-chloro-3-indolyl beta-D-Glucopyranosiduronic Acid Cyclohexylammonium Salt, Magenta-Gluc CHA Salt, Magenta-GlcA CHA Salt
IUPAC Name (2S,3R,4S,5R,6S)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine
InChI Key HGZDFBMYVMPFHR-CWBGJGNPSA-N
Molecular Formula C20H26BrClN2O7
757

Methyl Cellulose (350-550mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (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

PubChem CID 51063134
CAS 9004-67-5
Molecular Weight (g/mol) 454.513
MDL Number MFCD00081763
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula C20H38O11
758

Methyl Cellulose (1,000-1,800mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (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

PubChem CID 51063134
CAS 9004-67-5
Molecular Weight (g/mol) 454.513
MDL Number MFCD00081763
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula C20H38O11
759

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

CAS: 129575-89-9 Molecular Formula: C35H33NO8 Molecular Weight (g/mol): 595.648 InChI Key: QKFDXGIKVGVBGT-PVEIOGNQSA-N PubChem CID: 11006483 IUPAC Name: 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

PubChem CID 11006483
CAS 129575-89-9
Molecular Weight (g/mol) 595.648
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
IUPAC Name 2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]isoindole-1,3-dione
InChI Key QKFDXGIKVGVBGT-PVEIOGNQSA-N
Molecular Formula C35H33NO8
760

5-Fluorouridine 98.0+%, TCI America™

CAS: 316-46-1 Molecular Formula: C9H11FN2O6 Molecular Weight (g/mol): 262.193 MDL Number: MFCD00036832 InChI Key: FHIDNBAQOFJWCA-UAKXSSHOSA-N Synonym: 5-fluorouridine,5-fur,uridine, 5-fluoro,furd,5-fluoro-uridine,5-fluorouracil 1beta-d-ribofuranoside,fluorouridine,chembl54918,5-fluoro-1-beta-d-ribofuranosyl uracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione PubChem CID: 9427 ChEBI: CHEBI:40154 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F

PubChem CID 9427
CAS 316-46-1
Molecular Weight (g/mol) 262.193
ChEBI CHEBI:40154
MDL Number MFCD00036832
SMILES C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F
Synonym 5-fluorouridine,5-fur,uridine, 5-fluoro,furd,5-fluoro-uridine,5-fluorouracil 1beta-d-ribofuranoside,fluorouridine,chembl54918,5-fluoro-1-beta-d-ribofuranosyl uracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione
IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
InChI Key FHIDNBAQOFJWCA-UAKXSSHOSA-N
Molecular Formula C9H11FN2O6
761

Gal[236Bn]beta(1-4)Glc[236Bn]-beta-MP 92.0+%, TCI America™

CAS: 150412-81-0 Molecular Formula: C61H64O12 Molecular Weight (g/mol): 989.171 InChI Key: GEVBSODSBYNKQA-IMBADGMBSA-N PubChem CID: 11320628 IUPAC Name: (2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

PubChem CID 11320628
CAS 150412-81-0
Molecular Weight (g/mol) 989.171
SMILES COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OC4C(C(C(C(O4)COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9
IUPAC Name (2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
InChI Key GEVBSODSBYNKQA-IMBADGMBSA-N
Molecular Formula C61H64O12
762

N-Hexanoyl-D-glucosamine 98.0+%, TCI America™

CAS: 19817-88-0 Molecular Formula: C12H23NO6 Molecular Weight (g/mol): 277.317 MDL Number: MFCD00059806 InChI Key: QLZZYPWIRVQENX-LUTQBAROSA-N Synonym: 2-Deoxy-2-hexanamido-D-glucopyranose PubChem CID: 22896151 IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]hexanamide SMILES: CCCCCC(=O)NC(C=O)C(C(C(CO)O)O)O

PubChem CID 22896151
CAS 19817-88-0
Molecular Weight (g/mol) 277.317
MDL Number MFCD00059806
SMILES CCCCCC(=O)NC(C=O)C(C(C(CO)O)O)O
Synonym 2-Deoxy-2-hexanamido-D-glucopyranose
IUPAC Name N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]hexanamide
InChI Key QLZZYPWIRVQENX-LUTQBAROSA-N
Molecular Formula C12H23NO6
763

Vidarabine Monohydrate 98.0+%, TCI America™

CAS: 24356-66-9 Molecular Formula: C10H15N5O5 Molecular Weight (g/mol): 285.26 MDL Number: MFCD00065471 InChI Key: ZTHWFVSEMLMLKT-CAMOTBBTSA-N Synonym: Ara-A, Adenine 9-beta-D-Arabinofuranoside, 9-(beta-D-Arabinofuranosyl)adenine PubChem CID: 32326 ChEBI: CHEBI:9978 IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O.O

PubChem CID 32326
CAS 24356-66-9
Molecular Weight (g/mol) 285.26
ChEBI CHEBI:9978
MDL Number MFCD00065471
SMILES C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O.O
Synonym Ara-A, Adenine 9-beta-D-Arabinofuranoside, 9-(beta-D-Arabinofuranosyl)adenine
IUPAC Name (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrate
InChI Key ZTHWFVSEMLMLKT-CAMOTBBTSA-N
Molecular Formula C10H15N5O5
764

4-Methoxyphenyl 2,6-Di-O-benzyl-3,4-O-isopropylidene-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 159922-68-6 Molecular Formula: C30H34O7 Molecular Weight (g/mol): 506.595 MDL Number: MFCD06797144 InChI Key: PGZOKVMOUQDWPV-JYJZCUDQSA-N PubChem CID: 24773293 IUPAC Name: (3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran SMILES: CC1(OC2C(OC(C(C2O1)OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)C

PubChem CID 24773293
CAS 159922-68-6
Molecular Weight (g/mol) 506.595
MDL Number MFCD06797144
SMILES CC1(OC2C(OC(C(C2O1)OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)C
IUPAC Name (3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran
InChI Key PGZOKVMOUQDWPV-JYJZCUDQSA-N
Molecular Formula C30H34O7
765

4-Methoxyphenyl beta-D-Glucopyranoside 97.0+%, TCI America™

CAS: 6032-32-2 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD06797143 InChI Key: SIXFVXJMCGPTRB-UJPOAAIJSA-N Synonym: methylarbutin,4-methoxyphenyl beta-d-glucopyranoside,p-methoxyphenyl b-d-glucoside,unii-f9mw5fu0xh,4-methoxyphenyl b-d-glucopyranoside,f9mw5fu0xh,2r,3s,4s,5r,6s-2-hydroxymethyl-6-4-methoxyphenoxy oxane-3,4,5-triol,methylarbutoside,4-methoxyphenylglucoside,p-methoxyphenyl beta-d-glucopyranoside PubChem CID: 80131 ChEBI: CHEBI:81207 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

PubChem CID 80131
CAS 6032-32-2
Molecular Weight (g/mol) 286.28
ChEBI CHEBI:81207
MDL Number MFCD06797143
SMILES COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
Synonym methylarbutin,4-methoxyphenyl beta-d-glucopyranoside,p-methoxyphenyl b-d-glucoside,unii-f9mw5fu0xh,4-methoxyphenyl b-d-glucopyranoside,f9mw5fu0xh,2r,3s,4s,5r,6s-2-hydroxymethyl-6-4-methoxyphenoxy oxane-3,4,5-triol,methylarbutoside,4-methoxyphenylglucoside,p-methoxyphenyl beta-d-glucopyranoside
IUPAC Name (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol
InChI Key SIXFVXJMCGPTRB-UJPOAAIJSA-N
Molecular Formula C13H18O7