PubChem6066783

Molecular Formula: C40H37Cl2N3O10


InChI: InChI=1/C40H37Cl2N3O10/c1-53-23-8-5-21(6-9-23)40-27(12-4-20-16-31(54-2)35(48)32(17-20)55-3)24-10-11-25-34(38(51)44(36(25)49)15-14-33(46)47)26(24)19-28(40)37(50)45(39(40)52)43-30-13-7-22(41)18-29(30)42/h4-10,12-13,16-18,25-28,34,43,48H,11,14-15,19H2,1-3H3,(H,46,47)/f/h46H

InChIKey: InChIKey=DBVUFLLOOUBLJR-UXVJKGHBCS
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C=CC6=CC(=C(C(=C6)OC)O)OC)C(=O)N(C5=O)CCC(=O)O)C(=O)N(C3=O)NC7=C(C=C(C=C7)Cl)Cl

Names:
    PubChem6066783

Registries:
    PubChem CID 4133347
    PubChem ID 6066783