SDCCGMLS-0066440.P001

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/h7-9,11,13,15-17,19-20,27H,6,10,12H2,1-5H3/t15u,16u,17-,19-,20+,23+,24-,25-,26+/m0/s1

InChIKey: InChIKey=APNJDIVXMGGHDX-OPFOWBPQBR
SMILES: CC1(C2CC(=O)C3(C(C2(C=CC1O)C)CCC4(C35C(O5)C(=O)OC4C6=COC=C6)C)C)C

Names:
    SDCCGMLS-0066440.P001

Registries:
    PubChem CID 6708781
    PubChem ID 11537450