Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCC(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-UNGFPPNWSA-N
Formula
C54H91NO17
Mass
1026.312