Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(O)C[C@]23CCC[N+]4([O-])CC[C@]5([C@H]24)C2=C(N[C@]15CC3)C1=C(OCO1)C=C2
InChIKey
InChIKey=FGWXGGUKOBGFEE-ZLVNALNYSA-N
Formula
C22H26N2O6
Mass
414.458
Compound Identification
SMILES
COC(=O)[C@]1(O)C[C@]23CCC[N+]4([O-])CC[C@]5([C@H]24)C2=C(N[C@]15CC3)C1=C(OCO1)C=C2
InChIKey
InChIKey=FGWXGGUKOBGFEE-ZLVNALNYSA-N
Formula
C22H26N2O6
Mass
414.458