Description
IUPAC Name: (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI: InChI=1S/C20H22O9/c21-9-15-16(25)17(26)18(27)20(28-15)29-19-11(7-13(23)8-14(19)24)4-1-10-2-5-12(22)6-3-10/h1-8,15-18,20-27H,9H2/b4-1+/t15-,16-,17+,18-,20+/m1/s1
InChIKey: JAYVHSBYKLLDJC-DSNJPTTOSA-N
Canonical SMILES: C1=CC(=CC=C1C=CC2=C(C(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
Isomeric SMILES: C1=CC(=CC=C1/C=C/C2=C(C(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
Synonyms: 82373-94-2; 2,3,5,4′-Tetrahydroxystilbene 2-O-glucoside; 55327-45-2; 2,3,5,4-tetrahydroxyl diphenylethylene-2-o-glucoside; 54QRI6OKJ5; 2,3,5,4′-Tetrahydroxystilbene-2-O-b-D-glucopyranoside; EH-201; 2,3,4′,5-Tetrahydroxystilbene 2-o-D-glucoside; …
Botanical Source: