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6-O-Butyryl.beta.-D-lactose

View entire compound with spectra: 6 NMR

6-O-Butyryl.beta.-D-lactose
SpectraBase Compound ID FrLQp383Bfi
InChI InChI=1S/C16H28O12/c1-2-3-8(18)25-5-7-9(19)10(20)13(23)16(27-7)28-14-6(4-17)26-15(24)12(22)11(14)21/h6-7,9-17,19-24H,2-5H2,1H3
InChIKey FVKMZFWBMIYFJD-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 2hJma9xYYCj
Name 6-O-Butyryl.alpha.-D-cellobiose
Comments SHIFTCORRECTION: +2.0 PPM (A.H.)
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Formula C16H28O12
InChI InChI=1S/C16H28O12/c1-2-3-8(18)25-5-7-9(19)10(20)13(23)16(27-7)28-14-6(4-17)26-15(24)12(22)11(14)21/h6-7,9-17,19-24H,2-5H2,1H3
InChIKey FVKMZFWBMIYFJD-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