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@@]2(C)C[C@@H](C)C(=NC(C)=O)[C@H](C)[C@@H](OC\C(CO2)=N/OCC2=CC3=C(C=NN3C(N)=O)C=C2)[C@]1(C)O
InChIKey
InChIKey=RZCQLTGZCYYBCQ-KQGCTUEVSA-N
Formula
C43H63FN6O12
Mass
875.005