Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@@](C)(F)C(=O)C(C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H](C2O)N(C)C)[C@@](C)(C[C@@H](C)\C(=N/OC)[C@H](C)[C@@H]2N(NCCCN3C=NC(C(=O)OC)=C3C(=O)OC)C(=O)O[C@]12C)OC
InChIKey
InChIKey=ZUQKIZGCNFXHMJ-PADGTDAASA-N
Formula
C42H67FN6O14
Mass
899.024