Structure Information
Compound Identification
SMILES
COC(=O)C(CC1=CC(=C(O)C=C1)[N+]([O-])=O)NC(=O)CO\N=C1\CCC2(C)C3CCC4(C)C(O)CCC4C3CCC2=C1
InChIKey
InChIKey=NKRULBMECTXIEI-UCMJSZAQSA-N
Formula
C31H41N3O8
Mass
583.682
Compound Identification
SMILES
COC(=O)C(CC1=CC(=C(O)C=C1)[N+]([O-])=O)NC(=O)CO\N=C1\CCC2(C)C3CCC4(C)C(O)CCC4C3CCC2=C1
InChIKey
InChIKey=NKRULBMECTXIEI-UCMJSZAQSA-N
Formula
C31H41N3O8
Mass
583.682