Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)C(O[C@@H]2O[C@H](C)C[C@@H](C2O)N(C)C)[C@@]2(C)CC(C)C(=NC(C)=O)C(C)C(OC\C(CO2)=C\C#CC2=CC=C(C=C2)C(F)(F)F)[C@]1(C)O
InChIKey
InChIKey=FJYMIBLYAFGBND-FNDIKEOJSA-N
Formula
C44H61F3N2O10
Mass
834.971