The cis-stereoisomer of resveratrol.

Identification

IUPAC Names

5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

Molecular Formula
C14H12O3
Mass
228.24328
Monoisotopic Mass
228.07864
Charge
0
InChI
InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-
InChIKey
LUKBXSAWLPMMSZ-UPHRSURJSA-N
SMILES
Oc1ccc(cc1)\C=C/c1cc(O)cc(O)c1
Synonyms

(Z)-3,4',5-trihydroxystilbene

(Z)-3,5,4'-trihydroxystilbene

(Z)-resveratrol

5-[(Z)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol

cis-3,4',5-trihydroxystilbene

cis-3,5,4'-trihydroxystilbene

Species