PubChem10232368

Molecular Formula: C₂₉H₃₆O₄

InChI: InChI=1/C29H36O4/c1-18(30)29-25(32-28(4,33-29)19-8-6-5-7-9-19)17-24-22-11-10-20-16-21(31)12-14-26(20,2)23(22)13-15-27(24,29)3/h5-9,16,22-25H,10-15,17H2,1-4H3/t22-,23+,24+,25-,26+,27+,28u,29-/m1/s1

InChIKey: InChIKey=AHBKIEXBQNRDNL-VSVDLJEMBQ
SMILES: CC(=O)C12C(CC3C1(CCC4C3CCC5=CC(=O)CCC45C)C)OC(O2)(C)C6=CC=CC=C6

Names:
    PubChem10232368

Registries:
    PubChem CID 102011
    PubChem ID 10232368