Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2CC3C4C[C@H](F)C5=CC(=O)C=C[C@]5(C)C4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)COC(=O)CN1CCN(CCCO[N+]([O-])=O)CC1
InChIKey
InChIKey=LOHLQJUTDKAQAU-FIDCOXPRSA-N
Formula
C33H46FN3O10
Mass
663.74