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.beta.-d-Threofuranose, 1,2-0-(1-methylethylidene)-

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.beta.-d-Threofuranose, 1,2-0-(1-methylethylidene)-
SpectraBase Compound ID Hvh2TOQE5d
InChI InChI=1S/C7H12O4/c1-7(2)10-5-4(8)3-9-6(5)11-7/h4-6,8H,3H2,1-2H3/t4-,5+,6+/m1/s1
InChIKey GCDHRQSHVCHCIJ-SRQIZXRXSA-N
Mol Weight 160.17 g/mol
Molecular Formula C7H12O4
Exact Mass 160.073559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I0Txmx2GyX4
Name (1S,2S,3R)-1,2-O,O-ISOPROPYLIDENETETROSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H12O4
InChI InChI=1S/C7H12O4/c1-7(2)10-5-4(8)3-9-6(5)11-7/h4-6,8H,3H2,1-2H3/t4-,5+,6+/m1/s1
InChIKey GCDHRQSHVCHCIJ-SRQIZXRXSA-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