Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](COC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O)NC(=O)CCCCCC1=CC=CC=C1
InChIKey
InChIKey=WBINFKXWJGTOFO-WQYFSXAWSA-N
Formula
C58H79NO15
Mass
1030.262