Ginkgolic acid C15:1

CAS	22910-60-7
Structure
Synonyms	2-Hydroxy-6-[(8Z)-8-pentadecenyl]benzoic acid
IUPAC Name	2-Hydroxy-6-[(Z)-pentadec-8-enyl]benzoic acid
Molecular Weight	346.5
Molecular Formula	C22H34O3
Canonical SMILES	CCCCCC/C=C\CCCCCCCC1=C(C(=CC=C1)O)C(=O)O
InChI	InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7-
InChI Key	YXHVCZZLWZYHSA-FPLPWBNLSA-N
Boiling Point	221-223 °C(Press: 4 Torr)
Melting Point	45-48 °C
Purity	98%
Density	0.915 g/ml
pKa	3.08±0.30
Appearance	White solid