DAP1_015677

Molecular Formula: C₃₉H₃₈ClN₃O₇

InChI: InChI=1/C39H38ClN3O7/c1-22-11-13-24(14-12-22)41-43-36(48)30-21-29-26(17-18-28-33(29)37(49)42(35(28)47)19-7-3-6-10-32(45)46)34(27-16-15-25(44)20-31(27)40)39(30,38(43)50)23-8-4-2-5-9-23/h2,4-5,8-9,11-17,20,28-30,33-34,41,44H,3,6-7,10,18-19,21H2,1H3,(H,45,46)/t28-,29+,30-,33-,34+,39+/m0/s1/f/h45H

InChIKey: InChIKey=JILWNISIEUSZTA-ZHKHVHJGDZ
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=C(C=C7)O)Cl)C(=O)N(C5=O)CCCCCC(=O)O

Names:
    DAP1_015677

Registries:
    PubChem CID 6652622
    PubChem ID 11270511