Identification

PhytoHub ID
PHUB000326
Name
Resveratrol 5-O-glucoside
Synonyms
Not Available
CAS Number
Not Available
Average Mass
390.388
Monoisotopic Mass
390.131467668
Chemical Formula
C20H22O8
IUPAC Name
piceid
InChI Key
HSTZMXCBWJGKHG-CUYWLFDKSA-N
InChI Identifier
InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
SMILES
OC[C@H]1O[C@@H](OC2=CC(O)=CC(\C=C\C3=CC=C(O)C=C3)=C2)[C@H](O)[C@@H](O)[C@@H]1O
Structure

Calculated Properties

Solubility (ALOGPS)
7.66e-01 g/l
LogS (ALOGPS)
-2.71
LogP (ALOGPS)
0.65
Hydrogen Acceptors
8
Hydrogen Donors
6
Rotatable Bond Count
5
Polar Surface Area
139.84
Refractivity
99.59989999999998
Polarizability
40.19023876060936
Formal Charge
0
Physiological Charge
0
pKa (strongest basic)
-2.981092343730565
pKa (strongest acidic)
8.602215116349766
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Taxonomy

Family
Polyphenols
Class
Stilbenes
Sub-class
Not Available

Spectra

No spectra information available

Food Sources

NameGroup
Lentil coatPulses and beans PublicationsShow

Metabolism

No metabolism information available

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