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1'-O-Butyryl-sucrose

View entire compound with spectra: 4 NMR

1'-O-Butyryl-sucrose
SpectraBase Compound ID wX18AfCaHR
InChI InChI=1S/C16H28O12/c1-2-3-9(19)25-6-16(14(24)11(21)8(5-18)27-16)28-15-13(23)12(22)10(20)7(4-17)26-15/h7-8,10-15,17-18,20-24H,2-6H2,1H3
InChIKey NXWOTQDZISYBPL-UHFFFAOYSA-N
Mol Weight 412.39 g/mol
Molecular Formula C16H28O12
Exact Mass 412.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G5gJkA0AKuY
Name 1'-O-Butyryl-sucrose
Comments SHIFTCORRECTION: +2.0 PPM (A.H.)
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Formula C16H28O12
InChI InChI=1S/C16H28O12/c1-2-3-9(19)25-6-16(14(24)11(21)8(5-18)27-16)28-15-13(23)12(22)10(20)7(4-17)26-15/h7-8,10-15,17-18,20-24H,2-6H2,1H3
InChIKey NXWOTQDZISYBPL-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