Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)NCCCCO[N+]([O-])=O
InChIKey
InChIKey=UKONVTWCEOQIDC-JFSBGGPPSA-N
Formula
C26H46N2O7
Mass
498.661
Compound Identification
SMILES
CCCCCCCC(=O)CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)NCCCCO[N+]([O-])=O
InChIKey
InChIKey=UKONVTWCEOQIDC-JFSBGGPPSA-N
Formula
C26H46N2O7
Mass
498.661