Molecular Formula: C22H28O6
InChIKey: InChIKey=PICOUNAPKDEPCA-TXEJJXNPBY
SMILES: CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1C)O)OC)OC)OC)OC)O
Names:
Dibenzo(a,c)cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, stereoisomer
Gomisin J
66280-25-9
Registries:
PubChem CID 3001686
PubChem ID 215400