Description
IUPAC Name: 2-[(8E,11E)-heptadeca-8,11-dienyl]-6-hydroxybenzoic acid
InChI: InChI=1S/C24H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h6-7,9-10,17,19-20,25H,2-5,8,11-16,18H2,1H3,(H,26,27)/b7-6+,10-9+
InChIKey: OFFQPVDOVYHTBX-AVQMFFATSA-N
Canonical SMILES: CCCCCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Isomeric SMILES: CCCCC/C=C/C/C=C/CCCCCCCC1=C(C(=CC=C1)O)C(=O)O
Synonyms: Ginkgolic acid 17:2; 102811-39-2; (E/Z)-Ginkgolic acid C17:2; 6-[(8Z,11Z)-8,11-Heptadecadienyl]salicylic acid; 2-[(8E,11E)-heptadeca-8,11-dienyl]-6-hydroxybenzoic acid; Ginkgolic acid C17:2; Ginkgolic acid C17:2 (2); BDBM240798; …
Botanical Source: