PubChem6572448

Molecular Formula: C₅₂H₆₆N₂O₁₀

InChI: InChI=1/C52H66N2O10/c1-49(2,3)63-44(56)20-18-37(30-55)53-46(57)40-12-9-23-54(40)47(58)36-25-41(45-42(26-36)61-52(64-45)27-34-10-7-8-11-35(34)28-52)60-48(59)32-15-13-31(14-16-32)24-33-17-19-43-51(6,62-43)22-21-39-38(33)29-50(39,4)5/h7-8,10-11,13-16,24,26,37-43,45,55H,9,12,17-23,25,27-30H2,1-6H3,(H,53,57)/f/h53H

InChIKey: InChIKey=RZZOEKYWYQENOH-ALWMSJCMCE
SMILES: CC1(CC2C1CCC3(C(O3)CCC2=CC4=CC=C(C=C4)C(=O)OC5CC(=CC6C5OC7(O6)CC8=CC=CC=C8C7)C(=O)N9CCCC9C(=O)NC(CCC(=O)OC(C)(C)C)CO)C)C

Names:
    PubChem6572448

Registries:
    PubChem CID 4458697
    PubChem ID 6572448