Structure Information
Compound Identification
SMILES
CCS(=NS(=O)(=O)C1=CC=C(C)C=C1)[C@@H]1O[C@@H]2CO[C@H](O[C@H]2[C@H](OC(C)=O)[C@H]1OC(C)=O)C1=CC=CC=C1
InChIKey
InChIKey=DTCVCLNHJRMRRW-SYQIUWADSA-N
Formula
C26H31NO9S2
Mass
565.65
Compound Identification
SMILES
CCS(=NS(=O)(=O)C1=CC=C(C)C=C1)[C@@H]1O[C@@H]2CO[C@H](O[C@H]2[C@H](OC(C)=O)[C@H]1OC(C)=O)C1=CC=CC=C1
InChIKey
InChIKey=DTCVCLNHJRMRRW-SYQIUWADSA-N
Formula
C26H31NO9S2
Mass
565.65