Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C(O[C@@H]1C[C@H](N(C1)C(=O)[C@@H](NC(=O)OC1CCCC1)C(C)C)C(=O)N[C@@]1(C[C@H]1C=C)C(=O)NS(=O)(=O)C1CC1)=CC(=N2)C1=NC2=C(CCC2)S1
InChIKey
InChIKey=JDQZGMJAZOPVKE-BIUPMVPBSA-N
Formula
C41H50N6O9S2
Mass
835.0