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6-O-Butyryl.beta.-D-maltotriose

View entire compound with spectra: 2 NMR

6-O-Butyryl.beta.-D-maltotriose
SpectraBase Compound ID HdXs5aGvATf
InChI InChI=1S/C22H38O17/c1-2-3-10(25)34-6-9-11(26)12(27)16(31)21(37-9)39-19-8(5-24)36-22(17(32)14(19)29)38-18-7(4-23)35-20(33)15(30)13(18)28/h7-9,11-24,26-33H,2-6H2,1H3
InChIKey DZVJTFWYHWKKNK-UHFFFAOYSA-N
Mol Weight 574.5 g/mol
Molecular Formula C22H38O17
Exact Mass 574.2109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 383YlM0h2Ga
Name 6-O-Butyryl.alpha.-D-maltotriose
Comments SHIFTCORRECTION: +2.0 PPM (A.H.)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H38O17
InChI InChI=1S/C22H38O17/c1-2-3-10(25)34-6-9-11(26)12(27)16(31)21(37-9)39-19-8(5-24)36-22(17(32)14(19)29)38-18-7(4-23)35-20(33)15(30)13(18)28/h7-9,11-24,26-33H,2-6H2,1H3
InChIKey DZVJTFWYHWKKNK-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