Structure Information
Compound Identification
SMILES
CC1CCC23CCC(=O)[C@H]2[C@]1(C)[C@@H](C[C@@](C)(C=C)C(O)[C@@H]3C)OC(=O)CS[C@@H]1C[C@@H]2[C@@H](C[C@@H]2[C@H]1O)NC1CC1
InChIKey
InChIKey=BUTWWLBNZQRQFA-IBTGRHGSSA-N
Formula
C32H49NO5S
Mass
559.81