Structure Information
Compound Identification
SMILES
CCN(CCCC1=CN=CC=C1)N1[C@@H]2[C@@H](C)C(N)[C@H](C)C[C@](C)(OC)[C@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@H](C)C(=O)C(C)(F)C(=O)O[C@H](C)[C@@]2(C)OC1=O
InChIKey
InChIKey=GGCVBPCBASHMCD-IWEUZMLLSA-N
Formula
C40H66FN5O9
Mass
779.992