Gomisin J

CAS	66280-25-9
Synonyms	(6R,7S,12aS)-5,6,7,8-Tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-3,10-diol
Molecular Weight	388.5
Molecular Formula	C22H28O6
Canonical SMILES	CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1C)O)OC)OC)OC)OC)O
InChI	InChI=1S/C22H28O6/c1-11-7-13-9-15(23)19(25-3)21(27-5)17(13)18-14(8-12(11)2)10-16(24)20(26-4)22(18)28-6/h9-12,23-24H,7-8H2,1-6H3/t11-,12+
InChI Key	PICOUNAPKDEPCA-TXEJJXNPSA-N
Boiling Point	587.5±50.0 °C
Melting Point	148-149 °C
Purity	98%
Density	1.161 g/ml
pKa	8.97±0.60
Appearance	Powder