Structure Information
Compound Identification
SMILES
CCCN(CCC)C1CCC2=C(C1)C(O)=CC=C2.CC(C)(C)C(=O)OC1=C(OC(=O)C(C)(C)C)C=C(C(O)CN)C(F)=C1.C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)CO
InChIKey
InChIKey=RUFAPRLKIVBMCD-KIGGLXGRSA-N
Formula
C55H81FN2O10
Mass
949.255