Structure Information
Compound Identification
SMILES
CCS[C@@H]1O[C@@H]([C@@H](COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=ZQMMLKBAPZDJCH-MJCUULBUSA-N
Formula
C22H29NO9S
Mass
483.53
Compound Identification
SMILES
CCS[C@@H]1O[C@@H]([C@@H](COC(C)=O)OC(C)=O)[C@@H](OC(C)=O)[C@H]1NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=ZQMMLKBAPZDJCH-MJCUULBUSA-N
Formula
C22H29NO9S
Mass
483.53