PubChem4794369

Molecular Formula: C₃₉H₅₀N₂O₅

InChI: InChI=1/C39H50N2O5/c1-5-21-41(34(44)40-26(2)27-10-7-6-8-11-27)25-38(45)18-15-32-36(38,4)17-14-31-35(3)16-13-28(42)23-37(35)19-20-39(31,32)29(24-37)33(43)30-12-9-22-46-30/h6-12,19-20,22,24,26,28,31-32,42,45H,5,13-18,21,23,25H2,1-4H3,(H,40,44)/f/h40H

InChIKey: InChIKey=PFJVBEVTJTYXPD-JGQOHXQGCA
SMILES: CCCN(CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC=CO6)C)O)C(=O)NC(C)C7=CC=CC=C7

Names:
    PubChem4794369

Registries:
    PubChem CID 3547294
    PubChem ID 4794369