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METHYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
SpectraBase Compound ID J8FzdPTCCna
InChI InChI=1S/C9H16O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h5-8,10H,4H2,1-3H3/t5-,6-,7-,8-/m1/s1
InChIKey DXBHDBLZPXQALN-WCTZXXKLSA-N
Mol Weight 204.22 g/mol
Molecular Formula C9H16O5
Exact Mass 204.099774 g/mol
Enantiomer InChIKey DXBHDBLZPXQALN-XAMCCFCMSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-51-6537-11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
Title Journal or Book Year
5‘-O-Alkyl Ethers of N,2-Substituted Adenosine Derivatives:  Partial Agonists for the Adenosine A1 and A3 Receptors Journal of Medicinal Chemistry 2001
Alkoxyl migration in displacement of a 5-trifluoromethanesulfonyloxy group from ribofuranosides The Journal of Organic Chemistry 1982

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