Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)N=C(C=C2O[C@@H]1C[C@H](N(C1)C(=O)[C@H](NC(=O)OC(C)(C)C)N(CC=C)C(=O)C=C)C(=O)N[C@@]1(C[C@H]1C=C)C(=O)NS(=O)(=O)C1CC1)C1=CC=CC=C1
InChIKey
InChIKey=ZXVJUNORPVUVQA-DGAKCIJUSA-N
Formula
C43H50N6O10S
Mass
842.97