| Name |
rel-(1R,4aR,12aR)-1,2,3,4,4a,5,6,11,12,12a-Decahydro-12a-methyl-1,8-chrysenediol
|
| Molecular Formula |
C19H24O2
|
| Molecular Weight |
284.4
|
| Smiles |
CC12CCC3=C(CCc4cc(O)ccc43)C1CCCC2O
|
CC12CCC3=C(CCc4cc(O)ccc43)C1CCCC2O
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