Description
IUPAC Name: (2R,3S,4R,5R)-6-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-2,3,4,5-tetrahydroxyhexanoic acid
InChI: InChI=1S/C15H18O10/c16-8-3-1-7(5-9(8)17)2-4-11(19)25-6-10(18)12(20)13(21)14(22)15(23)24/h1-5,10,12-14,16-18,20-22H,6H2,(H,23,24)/b4-2+/t10-,12-,13+,14-/m1/s1
InChIKey: IZTWJFXKOMYWBU-XAVAJTHBSA-N
Canonical SMILES: C1=CC(=C(C=C1C=CC(=O)OCC(C(C(C(C(=O)O)O)O)O)O)O)O
Isomeric SMILES: C1=CC(=C(C=C1/C=C/C(=O)OC[C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O)O
Synonyms: 1147861-80-0; trans-Caffeoyl-6-O-D-gluconic acid; 6-O-trans-caffeoylgluconic acid; DA-68303; E80587; 6-[(2E)-3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE]-D-GLUCONIC ACID
Botanical Source: