Structure Information
Compound Identification
SMILES
CC(COS(O)(=O)=O)C\C=C\[C@@H](C)[C@H]1CCC2C3=CC(=O)[C@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=KDUVNRKZGYTTJS-NZUZQIPGSA-N
Formula
C27H42O6S
Mass
494.69
Compound Identification
SMILES
CC(COS(O)(=O)=O)C\C=C\[C@@H](C)[C@H]1CCC2C3=CC(=O)[C@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=KDUVNRKZGYTTJS-NZUZQIPGSA-N
Formula
C27H42O6S
Mass
494.69