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object
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_id
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3Lfe7wPOWYC
spectrumID
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3Lfe7wPOWYC
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specType
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262144
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WRX:161513:1
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-(3-HYDROXY)-PROPYL-ALPHA-D-ALLOFURANOSE
SpectraBase Compound ID HaHcZDKH4vU
InChI InChI=1S/C15H26O7/c1-13(2)18-8-9(20-13)10-15(17,6-5-7-16)11-12(19-10)22-14(3,4)21-11/h9-12,16-17H,5-8H2,1-4H3/t9?,10-,11+,12-,15-/m1/s1
InChIKey XAWSIDAEFHCZGO-ROHPPSCXSA-N
Mol Weight 318.37 g/mol
Molecular Formula C15H26O7
Exact Mass 318.167853 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Lfe7wPOWYC
Name 1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-(3-HYDROXY)-PROPYL-ALPHA-D-ALLOFURANOSE
Compound Number 18
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H26O7
InChI InChI=1S/C15H26O7/c1-13(2)18-8-9(20-13)10-15(17,6-5-7-16)11-12(19-10)22-14(3,4)21-11/h9-12,16-17H,5-8H2,1-4H3/t9?,10-,11+,12-,15-/m1/s1
InChIKey XAWSIDAEFHCZGO-ROHPPSCXSA-N
Literature Reference Author M.MELDGAARD,F.G.HANSEN,J.WENGEL
Literature Reference Citation J.ORG.CHEM.,69,6310(2004)
Literature Reference DOI 10.1021/jo049159a
Molecular Weight 318.367 g/mol
Solvent CDCl3
Source File Reference UWVN22412
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