Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCCCCC[C@@H](OC(C)=O)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=BIXKNIXRWAEZCR-WJOKGBTCSA-N
Formula
C32H53NO6
Mass
547.777
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCCCCCC[C@@H](OC(C)=O)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=BIXKNIXRWAEZCR-WJOKGBTCSA-N
Formula
C32H53NO6
Mass
547.777