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object
{15}
_id
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5X0DbCCtqN8
spectrumID
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5X0DbCCtqN8
cost
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specType
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262144
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dbLocation
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WRX:225060:1
hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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spectralOutlier
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compound
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1735074081058
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5-O-ACETYL-3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
SpectraBase Compound ID IKLZSDIOK3V
InChI InChI=1S/C17H22O6/c1-11(18)19-10-13-14(20-9-12-7-5-4-6-8-12)15-16(21-13)23-17(2,3)22-15/h4-8,13-16H,9-10H2,1-3H3/t13-,14-,15-,16-/m0/s1
InChIKey PGGBKQHIHOBYJM-VGWMRTNUSA-N
Mol Weight 322.36 g/mol
Molecular Formula C17H22O6
Exact Mass 322.141638 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 5X0DbCCtqN8
Name 5-O-ACETYL-3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
Compound Number 7
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O6
InChI InChI=1S/C17H22O6/c1-11(18)19-10-13-14(20-9-12-7-5-4-6-8-12)15-16(21-13)23-17(2,3)22-15/h4-8,13-16H,9-10H2,1-3H3/t13-,14-,15-,16-/m0/s1
InChIKey PGGBKQHIHOBYJM-VGWMRTNUSA-N
Literature Reference Author O.P.CHEVALLIER,M.E.MIGAUD
Literature Reference Citation BEIL.J.ORG.CHEM.,2,14,1(2006)
Literature Reference DOI 10.1186/1860-5397-2-14
Molecular Weight 322.358 g/mol
Solvent CDCl3
Source File Reference UWBT10986
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