Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](NC(=O)COCCOCCOCCN(CC(=O)OC(C)(C)C)C(=O)CNC(=O)OCC2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=GEHXHJLNFMAZTO-WIRNXIFUSA-N
Formula
C50H71N3O26
Mass
1130.113