Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1[C@@H](O[C@@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)SC1=CC=CC=C1
InChIKey
InChIKey=IKFDEPUTIUTSLC-NGFPHSLCSA-N
Formula
C35H36O6S
Mass
584.73
Compound Identification
SMILES
CC(=O)O[C@H]1[C@@H](O[C@@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1)SC1=CC=CC=C1
InChIKey
InChIKey=IKFDEPUTIUTSLC-NGFPHSLCSA-N
Formula
C35H36O6S
Mass
584.73