Structure Information
Compound Identification
SMILES
C[C@H](OC(C)=O)[C@H](NS(=O)(=O)CC1=CC=C(C)C=C1)C1C[C@@H](O)C[C@H]2OC(C)(C)O[C@H]12
InChIKey
InChIKey=LXJGCOVAWHOZRJ-PXFYISNBSA-N
Formula
C22H33NO7S
Mass
455.57
Compound Identification
SMILES
C[C@H](OC(C)=O)[C@H](NS(=O)(=O)CC1=CC=C(C)C=C1)C1C[C@@H](O)C[C@H]2OC(C)(C)O[C@H]12
InChIKey
InChIKey=LXJGCOVAWHOZRJ-PXFYISNBSA-N
Formula
C22H33NO7S
Mass
455.57