Description
IUPAC Name: (E)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid
InChI: InChI=1S/C15H18O8/c16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-1-8(2-5-9)3-6-11(17)18/h1-6,10,12-16,19-21H,7H2,(H,17,18)/b6-3+/t10-,12-,13+,14-,15-/m1/s1
InChIKey: LJFYQZQUAULRDF-FDGSXQGBSA-N
Canonical SMILES: C1=CC(=CC=C1C=CC(=O)O)OC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES: C1=CC(=CC=C1/C=C/C(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Synonyms: 14364-05-7; 4-O-beta-D-glucosyl-4-coumaric acid; Coumaric acid 4-O-glucoside; 7ABG62Y8UG; p-coumaric acid glucoside; UNII-7ABG62Y8UG; 3-(4-(beta-D-Glucopyranosyloxy)phenyl)-2-propenoic acid; 117405-49-9; …
Botanical Source: