Name | (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl 2-[[2-[(2-chlorobenzoyl)amino]-1,1-dimethylethyl]thio]acetate |
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Molecular Formula | C33H46ClNO5S |
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Molecular Weight | 604.2 |
Smiles | C=CC1(C)CC(OC(=O)CSC(C)(C)CNC(=O)c2ccccc2Cl)C2(C)C(C)CCC3(CCC(=O)C32)C(C)C1O |