Structure Information
Compound Identification
SMILES
CC(=O)O[C@H](\C=C\CS(=O)C1=CC=CC=C1)[C@@H](OCC1=CC=CC=C1)[C@H](OCC1=CC=CC=C1)[C@@H](OCC1=CC=CC=C1)C=O
InChIKey
InChIKey=XOCSEBRBRBUANB-ASWKPVRHSA-N
Formula
C37H38O7S
Mass
626.76
Compound Identification
SMILES
CC(=O)O[C@H](\C=C\CS(=O)C1=CC=CC=C1)[C@@H](OCC1=CC=CC=C1)[C@H](OCC1=CC=CC=C1)[C@@H](OCC1=CC=CC=C1)C=O
InChIKey
InChIKey=XOCSEBRBRBUANB-ASWKPVRHSA-N
Formula
C37H38O7S
Mass
626.76