Structure Information
Compound Identification
SMILES
CC(C[C@H]1C(COS(=O)(=O)C2=CC=C(C)C=C2)C(C)(C)ON1C)[C@H]1CC[C@@H]2[C@H](O)CCC[C@@]12C
InChIKey
InChIKey=MNZCYESKAZAOMB-FVLIDCJISA-N
Formula
C27H43NO5S
Mass
493.7
Compound Identification
SMILES
CC(C[C@H]1C(COS(=O)(=O)C2=CC=C(C)C=C2)C(C)(C)ON1C)[C@H]1CC[C@@H]2[C@H](O)CCC[C@@]12C
InChIKey
InChIKey=MNZCYESKAZAOMB-FVLIDCJISA-N
Formula
C27H43NO5S
Mass
493.7