Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)C(C)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=CN=C(C=C2)N2C=CC=N2)[C@]1(C)OC(N)=O
InChIKey
InChIKey=DONIDCZWAWKRCV-FDJIEVCPSA-N
Formula
C44H65N7O12
Mass
884.041