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object
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_id
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HnYvt9lPzu6
spectrumID
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HnYvt9lPzu6
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262144
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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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2-O-BENZYL-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-3-DEOXY-(2S)-GLYCEROL
SpectraBase Compound ID DQJS3vNYDt9
InChI InChI=1S/C22H34O12/c1-11(30-10-12-5-3-2-4-6-12)9-31-21-19(29)17(27)20(14(8-24)33-21)34-22-18(28)16(26)15(25)13(7-23)32-22/h2-6,11,13-29H,7-10H2,1H3/t11-,13+,14+,15+,16-,17+,18+,19+,20+,21+,22+/m0/s1
InChIKey WVQXAVMRMCTDLB-ZLYGTEPCSA-N
Mol Weight 490.5 g/mol
Molecular Formula C22H34O12
Exact Mass 490.205027 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 HnYvt9lPzu6
Name 2-O-BENZYL-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-3-DEOXY-(2S)-GLYCEROL
Compound Number 67
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O12
InChI InChI=1S/C22H34O12/c1-11(30-10-12-5-3-2-4-6-12)9-31-21-19(29)17(27)20(14(8-24)33-21)34-22-18(28)16(26)15(25)13(7-23)32-22/h2-6,11,13-29H,7-10H2,1H3/t11-,13+,14+,15+,16-,17+,18+,19+,20+,21+,22+/m0/s1
InChIKey WVQXAVMRMCTDLB-ZLYGTEPCSA-N
Literature Reference Author F.SUGAWARA,H.NAKAYAMA,G.A.STROBEL,T.OGAWA
Literature Reference Citation AGR.BIOL.CHEM.,50,2261(1986)
Literature Reference DOI 10.1271/bbb1961.50.2261
Molecular Weight 490.505 g/mol
Solvent D2O
Source File Reference UWIR8250
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