PubChem10241956

Molecular Formula: C₃₄H₃₅ClN₄O₉

InChI: InChI=1/C34H35ClN4O9/c1-36-18-12-46-21(11-19(18)40)47-13-20-31(45-3)29(41)30(42)34(48-20)39-27-15(8-6-9-16(27)35)23-25-24(32(43)38(2)33(25)44)22-14-7-4-5-10-17(14)37-26(22)28(23)39/h4-10,18-21,29-31,34,36-37,40-42H,11-13H2,1-3H3/t18-,19-,20+,21-,29+,30+,31+,34+/m0/s1

InChIKey: InChIKey=CGQSZYLXZOKJEJ-VYCQBBBDBX
SMILES: CNC1COC(CC1O)OCC2C(C(C(C(O2)N3C4=C(C=CC=C4Cl)C5=C6C(=C7C8=CC=CC=C8NC7=C53)C(=O)N(C6=O)C)O)O)OC

Names:
    PubChem10241956

Registries:
    PubChem CID 128141
    PubChem ID 10241956