(2R)-3-(3,4-dihydroxyphenyl)-2-[(Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-propanoic acid
Molecular Formula:
C
18
H
16
O
8
InChI:
InChI=1/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3-/t16-/m1/s1/f/h24H
InChIKey:
InChIKey=DOUMFZQKYFQNTF-QKIHYGJIDX
SMILES:
C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O
Names:
(2R)-3-(3,4-dihydroxyphenyl)-2-[(Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-propanoic acid
Registries:
PubChem CID 9841799
PubChem ID 14803404