Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2CC3C4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)COC(=O)OC1=CC(=CC(O)=C1O)C(=O)OCCC(CO[N+]([O-])=O)O[N+]([O-])=O
InChIKey
InChIKey=YPILSJHGOZYCOJ-HYBAQDAJSA-N
Formula
C36H40F2N2O18
Mass
826.709