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(1R,4S,5S,6S,7S)-6,7-BIS-(HYDROXYMETHYL)-4-(PIVALOYL-OXYMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
SpectraBase Compound ID LEGuyGuRGJN
InChI InChI=1S/C14H22O6/c1-14(2,3)13(18)19-6-9-10-7(4-15)8(5-16)11(10)12(17)20-9/h7-11,15-16H,4-6H2,1-3H3/t7-,8-,9+,10+,11+/m0/s1
InChIKey UMFKFEXEMRRKFS-FBDQPXRJSA-N
Mol Weight 286.32 g/mol
Molecular Formula C14H22O6
Exact Mass 286.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JkAqcdJ3f0b
Name (1R,4S,5S,6S,7S)-6,7-BIS-(HYDROXYMETHYL)-4-(PIVALOYL-OXYMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
Compound Number 19C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O6
InChI InChI=1S/C14H22O6/c1-14(2,3)13(18)19-6-9-10-7(4-15)8(5-16)11(10)12(17)20-9/h7-11,15-16H,4-6H2,1-3H3/t7-,8-,9+,10+,11+/m0/s1
InChIKey UMFKFEXEMRRKFS-FBDQPXRJSA-N
Literature Reference Author S.PARES,P.D.MARCH,J.FONT,R.ALIBES,M.FIGUEREDO
Literature Reference Citation EUR.J.ORG.CHEM.,2011,3888(2011)
Literature Reference DOI 10.1002/ejoc.201100067
Molecular Weight 286.325 g/mol
Solvent CDCl3
Source File Reference UWBT20889