Structure Information
Compound Identification
SMILES
OC1[C@H](O)[C@@H](O)C(NC(=S)N[C@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)[C@H](O)[C@@H]1O
InChIKey
InChIKey=LBJIUXAZYPTYMS-PGDKJSOISA-N
Formula
C41H48N2O10S
Mass
760.9