PubChem11692613

Molecular Formula: C₄₃H₅₂N₄O₆

InChI: InChI=1/C43H52N4O6/c1-7-24-21-46(3)35-17-32-25-10-8-9-11-33(25)44-38(32)31(15-28(24)37(35)41(49)52-5)30-16-34-29(18-36(30)51-4)26-12-13-47-20-23-14-27(22(2)48)40(47)43(19-23,39(26)45-34)42(50)53-6/h7-11,16,18,22-23,27-28,31,35,37,40,44-45,48H,12-15,17,19-21H2,1-6H3/b24-7-

InChIKey: InChIKey=UIEKMUULTFWIHX-VAPIAZESBI
SMILES: CC=C1CN(C2CC3=C(C(CC1C2C(=O)OC)C4=C(C=C5C6=C(C7(CC8CC(C7N(C8)CC6)C(C)O)C(=O)OC)NC5=C4)OC)NC9=CC=CC=C39)C

Names:
    PubChem11692613

Registries:
    PubChem CID 5474776
    PubChem ID 11692613