Structure Information
Compound Identification
SMILES
CC[C@@H]1OC(=O)[C@H](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(C[C@H](OC\C(CO2)=N\OCC#CC2=CC=CC=C2)[C@]1(C)O)=NC(C)=O
InChIKey
InChIKey=GWCWVRBEGQNPSO-WQYBDSLZSA-N
Formula
C42H61N3O11
Mass
783.96