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1,1-DIMETHYLETHYL-[2R-[2-ALPHA-(R*),3-BETA,4-BETA,5-ALPHA]]-4-[3,4-BIS-(ACETYLOXY)-TETRAHYDRO-5-METHOXY-2-FURANYL]-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE

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1,1-DIMETHYLETHYL-[2R-[2-ALPHA-(R*),3-BETA,4-BETA,5-ALPHA]]-4-[3,4-BIS-(ACETYLOXY)-TETRAHYDRO-5-METHOXY-2-FURANYL]-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE
SpectraBase Compound ID 25GQX8wCMOx
InChI InChI=1S/C19H31NO9/c1-10(21)26-14-13(28-16(24-8)15(14)27-11(2)22)12-9-25-19(6,7)20(12)17(23)29-18(3,4)5/h12-16H,9H2,1-8H3/t12?,13-,14-,15-,16-/m1/s1
InChIKey CNLZJABAPIWVCY-PBKGSFDCSA-N
Mol Weight 417.46 g/mol
Molecular Formula C19H31NO9
Exact Mass 417.199882 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JiB4Io96V2y
Name 1,1-DIMETHYLETHYL-[2R-[2-ALPHA-(R*),3-BETA,4-BETA,5-ALPHA]]-4-[3,4-BIS-(ACETYLOXY)-TETRAHYDRO-5-METHOXY-2-FURANYL]-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H31NO9
InChI InChI=1S/C19H31NO9/c1-10(21)26-14-13(28-16(24-8)15(14)27-11(2)22)12-9-25-19(6,7)20(12)17(23)29-18(3,4)5/h12-16H,9H2,1-8H3/t12?,13-,14-,15-,16-/m1/s1
InChIKey CNLZJABAPIWVCY-PBKGSFDCSA-N
Literature Reference Author P.GARNER,J.M.PARK
Literature Reference Citation J.ORG.CHEM.,55,3772(1990)
Literature Reference DOI 10.1021/jo00299a017
Molecular Weight 417.456 g/mol
Solvent C6D6
Source File Reference UWED12477