Structure Information
Compound Identification
SMILES
COC1=CC=C(COC(=O)C2=C(CCl)CSC3C(NC(=O)C(=N/OC(SC4=CC(OC(C)=O)=C(OC(C)=O)C=C4)C(=O)OC(C)(C)C)\C4=CSC(NC(C5=CC=CC=C5)(C5=CC=CC=C5)C5=CC=CC=C5)=N4)C(=O)N23)C=C1
InChIKey
InChIKey=WDYPRFKKOHGSRS-UBXQPOIZSA-N
Formula
C56H52ClN5O12S3
Mass
1118.69