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6-O-Butyryl.beta.-D-glucopyranose
SpectraBase Compound ID 64B7w5Wr8Ie
InChI InChI=1S/C10H18O7/c1-2-3-6(11)16-4-5-7(12)8(13)9(14)10(15)17-5/h5,7-10,12-15H,2-4H2,1H3
InChIKey ZRXPGZBHTLDSIT-UHFFFAOYSA-N
Mol Weight 250.25 g/mol
Molecular Formula C10H18O7
Exact Mass 250.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9u0hYg6cbOS
Name 6-O-Butyryl.alpha.-D-glucopyranose
Comments SHIFTCORRECTION: +2.2 PPM (A.H.)
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Formula C10H18O7
InChI InChI=1S/C10H18O7/c1-2-3-6(11)16-4-5-7(12)8(13)9(14)10(15)17-5/h5,7-10,12-15H,2-4H2,1H3
InChIKey ZRXPGZBHTLDSIT-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference S. Riva, J. Choipineau, A.P. Kieboom, J. Am. Chem. Soc. 110, 584 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O