| Name |
(1R,4aS,12aS)-1-Ethyl-1,2,3,4,4a,5,6,11,12,12a-decahydro-8-methoxy-12a-methyl-1-chrysenol
|
| Molecular Formula |
C22H30O2
|
| Molecular Weight |
326.5
|
| Smiles |
CCC1(O)CCCC2C3=C(CCC21C)c1ccc(OC)cc1CC3
|
CCC1(O)CCCC2C3=C(CCC21C)c1ccc(OC)cc1CC3
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