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_id
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LhS7oXREG8k
spectrumID
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LhS7oXREG8k
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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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(1R,2S,3R)-1,2,3-TRI-O-METHYLTETROSIDE
SpectraBase Compound ID FaaPU3Hjhfm
InChI InChI=1S/C7H14O4/c1-8-5-4-11-7(10-3)6(5)9-2/h5-7H,4H2,1-3H3/t5-,6+,7-/m1/s1
InChIKey HDGJOJJYCJWYPA-DSYKOEDSSA-N
Mol Weight 162.18 g/mol
Molecular Formula C7H14O4
Exact Mass 162.089209 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 LhS7oXREG8k
Name (1R,2S,3R)-1,2,3-TRI-O-METHYLTETROSIDE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C7H14O4
InChI InChI=1S/C7H14O4/c1-8-5-4-11-7(10-3)6(5)9-2/h5-7H,4H2,1-3H3/t5-,6+,7-/m1/s1
InChIKey HDGJOJJYCJWYPA-DSYKOEDSSA-N
Instrument Name Jeol FX-60
Literature Reference J.URBAN, M.MAREK, J.JARY, P.SEDMERA (1980) Coll.Czech.Chem.Comm.: v.45, N10,2779-2783.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d
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