PubChem4833494

Molecular Formula: C41H38BrNO8


InChI: InChI=1/C41H38BrNO8/c1-51-32-20-25(42)19-30(38(32)48)36-26-16-17-27-35(40(50)43(39(27)49)18-10-4-9-15-34(45)46)29(26)21-31-37(47)28(23-11-5-2-6-12-23)22-33(44)41(31,36)24-13-7-3-8-14-24/h2-3,5-8,11-14,16,19-20,22,27,29,31,35-36,48H,4,9-10,15,17-18,21H2,1H3,(H,45,46)/f/h45H

InChIKey: InChIKey=DOCKYYLERQTPTO-QZXCXCNPCG
SMILES: COC1=C(C(=CC(=C1)Br)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)CCCCCC(=O)O)O

Names:
    PubChem4833494

Registries:
    PubChem CID 3568817
    PubChem ID 4833494