Name | (2S,4AR,6AS,9AS,9CR,12AR)-4A,6A,11,11-Tetramethyl-7-methylenehexadecahydro-1H-cyclopenta[1,2]phenanthro[9,10-D][1,3]dioxol-2-YL acetate |
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Molecular Formula | C25H38O4 |
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Molecular Weight | 402.6 |
Smiles | C=C1CCC2C3C4OC(C)(C)OC4C4CC(OC(C)=O)CCC4(C)C3CCC12C |