Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](COCC3=CC=CC=C3)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OCC2=CC=CC=C2)[C@H]1NC(C)=O
InChIKey
InChIKey=OBTVJXLNJSNUGT-XTHOVXHISA-N
Formula
C45H59NO20
Mass
933.954