Description
IUPAC Name: 5-[(E)-2-(3,4,5-trihydroxyphenyl)ethenyl]benzene-1,2,3-triol
InChI: InChI=1S/C14H12O6/c15-9-3-7(4-10(16)13(9)19)1-2-8-5-11(17)14(20)12(18)6-8/h1-6,15-20H/b2-1+
InChIKey: ZUIXFZJBOJTTET-OWOJBTEDSA-N
Canonical SMILES: C1=C(C=C(C(=C1O)O)O)C=CC2=CC(=C(C(=C2)O)O)O
Isomeric SMILES: C1=C(C=C(C(=C1O)O)O)/C=C/C2=CC(=C(C(=C2)O)O)O
Synonyms: 637776-83-1; 5,5′-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol; (E)-5,5′-(Ethene-1,2-diyl)bis(benzene-1,2,3-triol); CHEMBL1819531; 4,3′,5′-Trihydroxy resveratrol; 5-[(E)-2-(3,4,5-trihydroxyphenyl)ethenyl]benzene-1,2,3-triol; 3,3′,4,4′,5,5′-hexahydroxy-trans-stilbene; SCHEMBL4608754; …
Botanical Source: