Gomisin J
Molecular Formula:
C22H28O6
InChI: InChI=1/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+
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
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|