Structure Information
Compound Identification
SMILES
COC(=O)CCCCCCCCO[C@@H]1O[C@H](COC(C)=O)[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H]1NC(C)=O
InChIKey
InChIKey=OAHDMLCEVFIVIW-TXGDWEONSA-N
Formula
C41H60N2O17
Mass
852.928