DAP1_017614

Molecular Formula: C₃₈H₃₄BrCl₂N₃O₉

InChI: InChI=1/C38H34BrCl2N3O9/c1-52-21-8-5-18(6-9-21)38-26(35(49)44(37(38)51)42-28-12-7-20(40)16-27(28)41)17-24-22(32(38)25-14-19(39)15-29(53-2)33(25)47)10-11-23-31(24)36(50)43(34(23)48)13-3-4-30(45)46/h5-10,12,14-16,23-24,26,31-32,42,47H,3-4,11,13,17H2,1-2H3,(H,45,46)/t23-,24+,26-,31-,32+,38+/m0/s1/f/h45H

InChIKey: InChIKey=CVJLQWFAXJBGLZ-XOQYGPSNDY
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=CC(=C6O)OC)Br)C(=O)N(C5=O)CCCC(=O)O)C(=O)N(C3=O)NC7=C(C=C(C=C7)Cl)Cl

Names:
    DAP1_017614

Registries:
    PubChem CID 6654559
    PubChem ID 11272448