Structure Information
Compound Identification
SMILES
COC(=O)C1CON2C1CC[C@@H]([C@H](CCOCC1=CC=CC=C1)OC(C)=O)[C@H]2CCCS(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=NXFANGZIWOJNSR-SGHKMDKVSA-N
Formula
C30H39NO8S
Mass
573.7
Compound Identification
SMILES
COC(=O)C1CON2C1CC[C@@H]([C@H](CCOCC1=CC=CC=C1)OC(C)=O)[C@H]2CCCS(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=NXFANGZIWOJNSR-SGHKMDKVSA-N
Formula
C30H39NO8S
Mass
573.7