PubChem10253647

Molecular Formula: C₄₃H₅₂N₄O₇

InChI: InChI=1/C43H52N4O7/c1-7-25-18-26-21-42(38(49)53-5,34-28(24-46(22-25)23-26)27-12-9-10-13-31(27)44-34)30-19-29-32(20-33(30)52-4)45(3)36-41(29)15-17-47-16-11-14-40(8-2,35(41)47)37(48)43(36,51)39(50)54-6/h9-14,18-20,26,35-37,44,48,51H,7-8,15-17,21-24H2,1-6H3/t26-,35-,36+,37+,40+,41u,42-,43-/m0/s1

InChIKey: InChIKey=OBAOAFYUDIHEFP-GJTNWHPNBW
SMILES: CCC1=CC2CC(C3=C(CN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)OC)O)O)CC)OC)C(=O)OC

Names:
    PubChem10253647

Registries:
    PubChem CID 159575
    PubChem ID 10253647