Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@](C[C@H](OC(C)=O)[C@H]1OC(C)=O)(OC[C@H]1O[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=CC(=O)NC1=O)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=OMPCQATYUXRDHY-LXDHWUQUSA-N
Formula
C38H46N2O19
Mass
834.781