Structure Information
Compound Identification
SMILES
CC(CCC[C@@H](C)[C@H]1CCC2C3=CC(=O)[C@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C)COS(O)(=O)=O
InChIKey
InChIKey=RMEOUMVWIZBVED-QMUZVXOZSA-N
Formula
C27H44O6S
Mass
496.7
Compound Identification
SMILES
CC(CCC[C@@H](C)[C@H]1CCC2C3=CC(=O)[C@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C)COS(O)(=O)=O
InChIKey
InChIKey=RMEOUMVWIZBVED-QMUZVXOZSA-N
Formula
C27H44O6S
Mass
496.7