Name |
S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate
|
Molecular Formula |
C24H30O4S
|
Molecular Weight |
414.6
|
Smiles |
CC(=O)SC1CC2=CC(=O)C=CC2(C)C2CCC3(C)C(CCC34CCC(=O)O4)C12
|
CC(=O)SC1CC2=CC(=O)C=CC2(C)C2CCC3(C)C(CCC34CCC(=O)O4)C12
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