Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC[C@@H](OC(C)=O)C(=O)N[C@@H](CO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)[C@H](OC(C)=O)[C@@H](CCC\C=C\CCCCCCCCC)OC(C)=O
InChIKey
InChIKey=CNSKIFOEQCIOHX-OJDVAQEMSA-N
Formula
C54H91NO17
Mass
1026.312