PubChem6014798

Molecular Formula: C₃₉H₅₀N₂O₇

InChI: InChI=1/C39H50N2O7/c1-35-15-12-27(42)23-37(35)18-19-39(29(24-37)33(43)30-7-5-22-48-30)31(35)13-16-36(2)32(39)14-17-38(36,45)25-41(20-6-21-46-3)34(44)40-26-8-10-28(47-4)11-9-26/h5,7-11,18-19,22,24,27,31-32,42,45H,6,12-17,20-21,23,25H2,1-4H3,(H,40,44)/f/h40H

InChIKey: InChIKey=UCUJQBVCZYDWJN-JGQOHXQGCR
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN(CCCOC)C(=O)NC6=CC=C(C=C6)OC)O)C)C(=C3)C(=O)C7=CC=CO7)O

Names:
    PubChem6014798

Registries:
    PubChem CID 4094519
    PubChem ID 6014798