Structure Information
Compound Identification
SMILES
CC[C@H]1O[C@@]1(C)[C@@H]1OC(=O)[C@H](C)[C@@H](OC2C[C@@](C)(OC)[C@@H](OS(=O)(=O)C3=CC=CC=C3)[C@H](C)O2)[C@H](C)[C@@H](OC2O[C@H](C)C[C@@H]([C@H]2OC(C)=O)N(C)C)[C@@]2(C)CC(C)=C(O2)[C@@H]1C
InChIKey
InChIKey=CQBKVQMBDFSCMP-XLKUBLJNSA-N
Formula
C45H69NO14S
Mass
880.1