Names
IUPAC name
4-phenyl β-D -glucopyranoside
Systematic IUPAC name
(2S ,3R ,4S ,5S ,6R )-2-{4-phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Other names
trans -Resveratrol-4'-O -beta -D -glucopyranoside (E )-Resveratroloside; 3,5,4'-Trihydroxystilbene-4'-glucoside
Identifiers
CAS Number
3D model (JSmol )
ChemSpider
PubChem CID
UNII
CompTox Dashboard (EPA )
InChI
InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-5-3-11(4-6-15)1-2-12-7-13(22)9-14(23)8-12/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1Key: RUOKEYJFAJITAG-CUYWLFDKSA-N InChI=1/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-5-3-11(4-6-15)1-2-12-7-13(22)9-14(23)8-12/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1Key: RUOKEYJFAJITAG-CUYWLFDKBI
SMILES
C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O3((((O3)CO)O)O)O
Properties
Chemical formula
C20 H22 O8
Molar mass
390.388 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).
Infobox references