Benzoic acid,2-hydroxy-6-(8Z)-8-pentadecenyl- (22910-60-7)

The Ginkgolic acid with its cas register number is 22910-60-7. It also can be called as 6-[(8Z)-Pentadecenyl]-salicylic acid and the IUPAC Name about this chemical is 2-[(E)-2-hydroxypentadec-6-en-8-yl]benzoic acid. It belongs to the Miscellaneous Natural Products.

Physical properties about Ginkgolic acid are: (1)ACD/LogP: 9.44; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.46; (4)ACD/LogD (pH 7.4): 6.29; (5)ACD/BCF (pH 5.5): 9289.19; (6)ACD/BCF (pH 7.4): 6283.35; (7)ACD/KOC (pH 5.5): 3432.53; (8)ACD/KOC (pH 7.4): 2321.82; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 35.53Ų; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 104.89 cm³; (15)Molar Volume: 341.4 cm³; (16)Polarizability: 41.58x10^-24cm³; (17)Surface Tension: 41.2 dyne/cm; (18)Enthalpy of Vaporization: 79.93 kJ/mol; (19)Vapour Pressure: 1.68E-10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, please not breathe dust and avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCC(C=CCCCC(C)O)C1=CC=CC=C1C(=O)O
(2)Isomeric SMILES: CCCCCCCC(/C=C/CCCC(C)O)C1=CC=CC=C1C(=O)O
(3)InChI: InChI=1S/C22H34O3/c1-3-4-5-6-9-14-19(15-10-7-8-13-18(2)23)20-16-11-12-17-21(20)22(24)25/h10-12,15-19,23H,3-9,13-14H2,1-2H3,(H,24,25)/b15-10+
(4)InChIKey: KOHQFPCNYVFNDE-XNTDXEJSSA-N