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4-CIS,8-CIS-BIS-(4-HYDROXY-3-METHOXYPHENYL)-3,7-DIOXABICYClO-[3.3.0]-OCTAN-2-ONE
SpectraBase Compound ID 8LF0p06qfQf
InChI InChI=1S/C20H20O7/c1-24-15-7-10(3-5-13(15)21)18-12-9-26-19(17(12)20(23)27-18)11-4-6-14(22)16(8-11)25-2/h3-8,12,17-19,21-22H,9H2,1-2H3/t12-,17-,18+,19+/m0/s1
InChIKey JOVBAVJQHJYOID-MDVLYUJXSA-N
Mol Weight 372.37 g/mol
Molecular Formula C20H20O7
Exact Mass 372.120903 g/mol
Enantiomer InChIKey JOVBAVJQHJYOID-WSFKTYETSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-35-866-0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
  • (3S,3aS,6S,6aR)-3,6-bis(3-methoxy-4-oxidanyl-phenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one
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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