Structure Information
Compound Identification
SMILES
CC(C)CC(=O)C[C@](C)(O)[C@H]1CCC2[C@@H]3CC(O)C4C[C@H](CC[C@]4(C)C3=CC[C@]12C)OS(O)(=O)=O
InChIKey
InChIKey=DYWMNMJQHRHTGH-LQLZYOEPSA-N
Formula
C27H44O7S
Mass
512.7
Compound Identification
SMILES
CC(C)CC(=O)C[C@](C)(O)[C@H]1CCC2[C@@H]3CC(O)C4C[C@H](CC[C@]4(C)C3=CC[C@]12C)OS(O)(=O)=O
InChIKey
InChIKey=DYWMNMJQHRHTGH-LQLZYOEPSA-N
Formula
C27H44O7S
Mass
512.7