Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](OS(=O)(=O)C(F)(F)F)[C@@]3(C)[C@@H](O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O
InChIKey
InChIKey=QWGRYFDRPVGBRP-FAEUQDRCSA-N
Formula
C34H41F3O14S
Mass
762.74