Structure Information
Compound Identification
SMILES
CCCCCO[C@@]1(C[C@@H]([C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)N1CCOCC1)C(=O)OC
InChIKey
InChIKey=MBCCRNFEYFXYLA-XDRRYPFFSA-N
Formula
C27H44N2O12
Mass
588.651