Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@@](C)(F)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(C[C@@H](C)\C(=N/OC)[C@H](C)[C@H]2N(NCCCN3C=NC(=C3)C3=CN=CC=C3)C(=O)O[C@]12C)OC
InChIKey
InChIKey=NSHMXOHTFHZZIC-JSIGKEHOSA-N
Formula
C43H66FN7O10
Mass
860.038