PubChem6570138

Molecular Formula: C₄₂H₅₃NO₈

InChI: InChI=1/C42H53NO8/c1-28-8-5-18-41(2)35(33-15-12-29(22-31(44)14-11-28)23-34(33)40(46)37-10-7-21-51-37)17-19-42(41,47)27-43(26-32-9-6-20-50-32)39(45)25-30-13-16-36(48-3)38(24-30)49-4/h7-8,10,12-13,15-16,21,23-24,31-32,35,44,47H,5-6,9,11,14,17-20,22,25-27H2,1-4H3

InChIKey: InChIKey=NISWFSSLOSGMAS-UHFFFAOYAA
SMILES: CC1=CCCC2(C(CCC2(CN(CC3CCCO3)C(=O)CC4=CC(=C(C=C4)OC)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=CO6)C

Names:
    PubChem6570138

Registries:
    PubChem CID 4456991
    PubChem ID 6570138