Structure Information
Compound Identification
SMILES
C[C@@H]1CC2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)CCCO[N+]([O-])=O)C(=O)COC(=O)CC(N)C(=O)OCC(CO[N+]([O-])=O)O[N+]([O-])=O
InChIKey
InChIKey=LRMYDRXXGXWKMV-SUEPHVDPSA-N
Formula
C33H42F2N4O18
Mass
820.706