Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](SC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]2OC(C)(C)O[C@@H]12
InChIKey
InChIKey=QQBZDLYBOYNHPO-YSFPZDHXSA-N
Formula
C24H28O6S
Mass
444.54
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](SC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]2OC(C)(C)O[C@@H]12
InChIKey
InChIKey=QQBZDLYBOYNHPO-YSFPZDHXSA-N
Formula
C24H28O6S
Mass
444.54