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4-CIS,8-CIS-BIS-(4-HYDROXY-3-METHOXYPHENYL)-6-CIS-HYDROXY-3,7-DIOXABICYClO-[3.3.0]-OCTAN-2-ONE
SpectraBase Compound ID 8mbe8KFOmLx
InChI InChI=1S/C20H20O8/c1-25-13-7-9(3-5-11(13)21)17-15-16(20(24)27-17)18(28-19(15)23)10-4-6-12(22)14(8-10)26-2/h3-8,15-19,21-23H,1-2H3/t15-,16-,17+,18+,19?/m0/s1
InChIKey AEDAWVPXYAQWOG-QJMCHDAVSA-N
Mol Weight 388.37 g/mol
Molecular Formula C20H20O8
Exact Mass 388.115818 g/mol
Enantiomer InChIKey AEDAWVPXYAQWOG-OKLPXFMBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Synthesis of 4,8-bis(4-hydroxy-3-methoxyphenyl )-3,7-dioxabicyclo[3.3.0]octan-2-ones and determination of their relative configuration via long-range proton couplings Journal of the Chemical Society, Perkin Transactions 1 1993
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