PubChem4846585

Molecular Formula: C₄₂H₅₁N₃O₉

InChI: InChI=1/C42H51N3O9/c1-40(2)19-29-27(10-11-32-41(3,53-32)13-12-30(29)40)17-24-6-4-8-26(16-24)22-45-35-38(48)52-31-20-42(35,36(54-45)34-33(31)50-23-51-34)39(49)44-21-25-7-5-9-28(18-25)37(47)43-14-15-46/h4-9,16-18,29-36,46H,10-15,19-23H2,1-3H3,(H,43,47)(H,44,49)/f/h43-44H

InChIKey: InChIKey=FAIRDNJLXOGOLQ-MYFIFYGHCE
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC(=CC=C4)CN5C6C(=O)OC7CC6(C(O5)C8C7OCO8)C(=O)NCC9=CC=CC(=C9)C(=O)NCCO)C)C

Names:
    PubChem4846585

Registries:
    PubChem CID 3575584
    PubChem ID 4846585