Structure Information
Compound Identification
SMILES
COC1=C(OC(=O)OCC(=O)[C@@]2(OC(=O)CCCO[N+]([O-])=O)[C@H](O)CC3C4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]23C)C=CC(CCCCCCO[N+]([O-])=O)=C1
InChIKey
InChIKey=UNHMLQJKSUIIRC-KNIQTZAMSA-N
Formula
C39H49FN2O16
Mass
820.817