PubChem6563411

Molecular Formula: C₃₉H₅₁N₃O₉

InChI: InChI=1/C39H51N3O9/c1-37(2)18-25-23(10-11-29-38(3,50-29)13-12-26(25)37)17-22-7-4-5-8-24(22)20-42-32-35(45)49-28-19-39(32,33(51-42)31-30(28)47-21-48-31)36(46)41-15-6-9-27(41)34(44)40-14-16-43/h4-5,7-8,17,25-33,43H,6,9-16,18-21H2,1-3H3,(H,40,44)/f/h40H

InChIKey: InChIKey=MBQVCACTDDCYNW-JGQOHXQGCU
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC=CC=C4CN5C6C(=O)OC7CC6(C(O5)C8C7OCO8)C(=O)N9CCCC9C(=O)NCCO)C)C

Names:
    PubChem6563411

Registries:
    PubChem CID 4452046
    PubChem ID 6563411