SDCCGMLS-0066342.P001

Molecular Formula: C₂₆H₃₀O₈

InChI: InChI=1/C26H30O8/c1-23(2)16(9-18(27)28)25(4)15-5-7-24(3)17(26(15,32)11-14(20(23)30)21(25)31)10-19(29)34-22(24)13-6-8-33-12-13/h6,8,10,12,14-16,22,32H,5,7,9,11H2,1-4H3,(H,27,28)/t14-,15u,16-,22-,24+,25u,26-/m0/s1/f/h27H

InChIKey: InChIKey=UKTUQKGXNWDYAI-ARUISGQJDM
SMILES: CC1(C(C2(C3CCC4(C(OC(=O)C=C4C3(CC(C1=O)C2=O)O)C5=COC=C5)C)C)CC(=O)O)C

Names:
    SDCCGMLS-0066342.P001

Registries:
    PubChem CID 6857755
    PubChem ID 11537352