Structure Information
Compound Identification
SMILES
NC[C@@H]1O[C@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@@H](C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)NC(=O)[C@@H](O)C(F)(F)CN)O[C@@H]2CO)[C@H](N)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=ASFNMOGXUCELRN-KICIERAOSA-N
Formula
C27H51F2N7O15
Mass
751.736