Structure Information
Compound Identification
SMILES
C[C@H](CCC(=C)C(C)COS(O)(=O)=O)[C@H]1CCC2C3=CC(=O)O[C@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=UOWITEYXRONPSG-HRZHKYNISA-N
Formula
C28H44O7S
Mass
524.71
Compound Identification
SMILES
C[C@H](CCC(=C)C(C)COS(O)(=O)=O)[C@H]1CCC2C3=CC(=O)O[C@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=UOWITEYXRONPSG-HRZHKYNISA-N
Formula
C28H44O7S
Mass
524.71