Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCC[C@@H](O)[C@H](C)[C@H]1OC(=O)[C@H](COC(C)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1C)C(C)C)C(C)O
InChIKey
InChIKey=NVCZDYLTENUTNV-MWYLEGMQSA-N
Formula
C34H61N3O9
Mass
655.874