Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCC\C=C\[C@@H](OC(C)=O)[C@H](CO[C@@H]1O[C@H](COC(C)=O)[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]1NC(C)=O)N=[N+]=[N-]
InChIKey
InChIKey=JPFROFXLCYIZLE-GSCVBKRASA-N
Formula
C46H72N4O19
Mass
985.091