Gomisin S

CAS	119239-49-5
Structure
Synonyms	(6S,7S,8S,12aS)-5,6,7,8-Tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-3,8-diol
Molecular Weight	418.5
Molecular Formula	C23H30O7
Canonical SMILES	CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C(C1C)O)OC)OC)OC)OC)OC)O
InChI	InChI=1S/C23H30O7/c1-11-8-13-9-15(24)20(27-4)22(29-6)17(13)18-14(19(25)12(11)2)10-16(26-3)21(28-5)23(18)30-7/h9-12,19,24-25H,8H2,1-7H3/t11-,12-,19-/m0/s1
InChI Key	FNANNZAGLCKFOL-ZKTNFTSUSA-N
Boiling Point	594.5±50.0 °C
Purity	98%
Density	1.172±0.06 g/ml
pKa	9.17±0.70
Appearance	Powder