Name |
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a,9-diol
|
Molecular Formula |
C29H48O2
|
Molecular Weight |
428.7
|
Smiles |
C=C(C)C1CCC2(O)CCC3(C)C(CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C12
|
C=C(C)C1CCC2(O)CCC3(C)C(CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C12
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