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.alpha.-1>6-Glucan fragment

View entire compound with spectra: 5 NMR

.alpha.-1>6-Glucan fragment
SpectraBase Compound ID BEV4HWo7BEX
InChI InChI=1S/C12H20O10/c13-5-3-1-19-11-9(17)8(16)6(14)4(22-11)2-20-12(21-3)10(18)7(5)15/h3-18H,1-2H2/t3-,4-,5?,6?,7?,8?,9?,10?,11-,12-/m1/s1
InChIKey WCNBIQQLOQFFTH-AKOHRZENSA-N
Mol Weight 324.28 g/mol
Molecular Formula C12H20O10
Exact Mass 324.105647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EZeeD95inU0
Name .alpha.-1>6-Glucan fragment
CAS Registry Number 9050-91-3
Comments PD = 7
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Formula C12H20O10
InChI InChI=1S/C12H20O10/c13-5-3-1-19-11-9(17)8(16)6(14)4(22-11)2-20-12(21-3)10(18)7(5)15/h3-18H,1-2H2/t3-,4-,5?,6?,7?,8?,9?,10?,11-,12-/m1/s1
InChIKey WCNBIQQLOQFFTH-AKOHRZENSA-N
Instrument Name Varian XL-100
Literature Reference P. Colson, H.J. Jennings. I.C.Smith, J. Am. Chem. Soc. 96, 8081 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3