Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OCCCOCCOCC1=CC=CC=C1
InChIKey
InChIKey=GJNFZDBASZTOBT-HDJPIGHGSA-N
Formula
C32H45NO15
Mass
683.704