Debug Info

object
{15}
_id
:
HRalWzqSPEZ
spectrumID
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HRalWzqSPEZ
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:112438:1
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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false
spectralOutlier
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false
compound
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lastUpdated
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1735074081058
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false

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(+)-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID C8ejV6N3F4l
InChI InChI=1S/C26H34O11/c1-33-18-10-14(5-6-17(18)35-26-23(32)22(31)21(30)20(12-29)36-26)24-16(11-28)15-8-13(4-3-7-27)9-19(34-2)25(15)37-24/h5-6,8-10,16,20-24,26-32H,3-4,7,11-12H2,1-2H3/t16-,20-,21-,22+,23-,24+,26-/m0/s1
InChIKey NYAPVWGUAUDHRY-UTIQZWFBSA-N
Mol Weight 522.5 g/mol
Molecular Formula C26H34O11
Exact Mass 522.210112 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 HRalWzqSPEZ
Name (+)-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O11
InChI InChI=1S/C26H34O11/c1-33-18-10-14(5-6-17(18)35-26-23(32)22(31)21(30)20(12-29)36-26)24-16(11-28)15-8-13(4-3-7-27)9-19(34-2)25(15)37-24/h5-6,8-10,16,20-24,26-32H,3-4,7,11-12H2,1-2H3/t16-,20-,21-,22+,23-,24+,26-/m0/s1
InChIKey NYAPVWGUAUDHRY-UTIQZWFBSA-N
Literature Reference Author W.CHANGZENG,J.ZHONGJIAN
Literature Reference Citation PHYTOCHEM.,45,159(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00770-4
Molecular Weight 522.549 g/mol
Solvent DMSO-D6
Source File Reference UWSP1267
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