Debug Info

object
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_id
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FesDMruQ9Rf
spectrumID
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FesDMruQ9Rf
cost
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specType
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262144
xnmrNucleus
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WRX:93831:1
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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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compound
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OCTYL-1-O-BETA-D-FRUCTOPYRANOSIDE
SpectraBase Compound ID DsAAVc1Fb3k
InChI InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14(10-15)13(18)12(17)11(16)9-20-14/h11-13,15-18H,2-10H2,1H3/t11-,12-,13+,14-/m1/s1
InChIKey GCACDCMZOROIFU-YIYPIFLZSA-N
Mol Weight 292.37 g/mol
Molecular Formula C14H28O6
Exact Mass 292.188589 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 FesDMruQ9Rf
Name OCTYL-1-O-BETA-D-FRUCTOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H28O6
InChI InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14(10-15)13(18)12(17)11(16)9-20-14/h11-13,15-18H,2-10H2,1H3/t11-,12-,13+,14-/m1/s1
InChIKey GCACDCMZOROIFU-YIYPIFLZSA-N
Literature Reference Author V.FERRIERES,T.BENVEGNU,M.LEFEUVRE,D.PLUSQUELLEC,G.MACKENZIE, M.J.WATSON,J.A.HALEY
Literature Reference Citation J.CHEM.SOC.PERKIN-2,951(1999)
Literature Reference DOI 10.1039/a900192a
Molecular Weight 292.373 g/mol
Solvent CD3OD
Source File Reference UWRU10350
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