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(2R,3R,4R,5S,6R)-6-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
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ChemBase ID:
177415
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Molecular Formular:
C20H20O9
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Molecular Mass:
404.3674
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Monoisotopic Mass:
404.11073222
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SMILES and InChIs
SMILES:
O1[C@@H]([C@@H]([C@@H]([C@H]([C@H]1C(=O)O)O)O)O)Oc1ccc(/C=C/c2cc(cc(O)c2)O)cc1
Canonical SMILES:
Oc1cc(/C=C/c2ccc(cc2)O[C@H]2O[C@H](C(=O)O)[C@@H]([C@H]([C@H]2O)O)O)cc(c1)O
InChI:
InChI=1S/C20H20O9/c21-12-7-11(8-13(22)9-12)2-1-10-3-5-14(6-4-10)28-20-17(25)15(23)16(24)18(29-20)19(26)27/h1-9,15-18,20-25H,(H,26,27)/b2-1+/t15-,16-,17+,18-,20+/m1/s1
InChIKey:
CDEBVTGYVFHDMA-YPOLYKKPSA-N
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Cite this record
CBID:177415 http://www.chembase.cn/molecule-177415.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R,3R,4R,5S,6R)-6-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
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IUPAC Traditional name
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(2R,3R,4R,5S,6R)-6-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
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Synonyms
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4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl β-D-Glucopyranosiduronic Acid
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Resveratrol 4’-O-Glucuronide
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trans-Resveratrol 4'-O-β-D-Glucuronide
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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3.2601843
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H Acceptors
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9
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H Donor
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6
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LogD (pH = 5.5)
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-0.76606804
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LogD (pH = 7.4)
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-1.9871286
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Log P
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1.4545974
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Molar Refractivity
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99.4673 cm3
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Polarizability
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38.917168 Å3
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Polar Surface Area
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156.91 Å2
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Schroder, H., et al.: Clin. Nutr., 20, 429 (2001)
- • Yu, C., et al.: Pharm. Res., 19, 1907 (2001)
- • Rimando, A., et al.: J. Agric. Food Chem., 52, 4713 (2001)
- • Walle, T., et al.: Drug Metab. Dispos., 32, 1377 (2001)
- • Ito, H., et al.: Br. J. Nutr., 94, 500 (2
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PATENTS
PATENTS
PubChem Patent
Google Patent