PubChem8151330

Molecular Formula: C₂₆H₃₂O₆

InChI: InChI=1/C26H32O6/c1-22(2)16-12-18(28)25(5)15(23(16,3)9-7-17(22)27)6-10-24(4)19(14-8-11-30-13-14)31-21(29)20-26(24,25)32-20/h7-9,11,13,15-16,18-20,28H,6,10,12H2,1-5H3

InChIKey: InChIKey=HCEYJYMNIQHPPK-UHFFFAOYAD
SMILES: CC1(C2CC(C3(C(C2(C=CC1=O)C)CCC4(C35C(O5)C(=O)OC4C6=COC=C6)C)C)O)C

Names:
    PubChem8151330

Registries:
    PubChem CID 1885
    PubChem ID 8151330