Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCC\C=C\[C@@H](OC(=O)C1=CC=CC=C1)[C@H](CO[C@@H]1OC[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)N=[N+]=[N-]
InChIKey
InChIKey=COUWQVSLHWTCST-UOTYPZTHSA-N
Formula
C48H69N3O18
Mass
976.083