Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@]12OC(=S)O[C@@H]1[C@H](OCC1=CC=CC=C1)[C@@H](OCC1=CC=CC=C1)[C@@H]2OCC1=CC=CC=C1
InChIKey
InChIKey=GBKGNKGSLQZPSO-IXMSMLDRSA-N
Formula
C30H30O7S
Mass
534.62
Compound Identification
SMILES
CC(=O)OC[C@@]12OC(=S)O[C@@H]1[C@H](OCC1=CC=CC=C1)[C@@H](OCC1=CC=CC=C1)[C@@H]2OCC1=CC=CC=C1
InChIKey
InChIKey=GBKGNKGSLQZPSO-IXMSMLDRSA-N
Formula
C30H30O7S
Mass
534.62