Structure Information
Compound Identification
SMILES
CCN[C@H]1C[C@@H](C)O[C@@H](O[C@@H]2[C@H](C)C(=O)[C@](C)(F)C(=O)O[C@H](CC)[C@@]3(C)OC(=O)N(CCCCN4NCC(=C4)C4=CC=CC=C4)C3[C@@H](C)C(=O)[C@H](C)C[C@@]2(C)OC)[C@H]1O
InChIKey
InChIKey=RXVZAIGOEZUWTJ-KJHDYKPDSA-N
Formula
C44H67FN4O10
Mass
831.036