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6a,6c,6E-Tri-O-methyl-cyclohexaamylose

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6a,6c,6E-Tri-O-methyl-cyclohexaamylose
SpectraBase Compound ID I05gUNEVYaJ
InChI InChI=1S/C39H66O30/c1-55-7-13-31-19(46)25(52)37(61-13)64-28-10(4-40)59-35(23(50)17(28)44)68-32-14(8-56-2)63-39(27(54)21(32)48)66-30-12(6-42)60-36(24(51)18(30)45)69-33-15(9-57-3)62-38(26(53)20(33)47)65-29-11(5-41)58-34(67-31)22(49)16(29)43/h10-54H,4-9H2,1-3H3
InChIKey KFWJJSRTOLLZCD-UHFFFAOYSA-N
Mol Weight 1014.9 g/mol
Molecular Formula C39H66O30
Exact Mass 1014.363891 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LV96RBP4uP
Name 6a,6c,6E-Tri-O-methyl-cyclohexaamylose
Comments BRUKER AC-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H66O30
InChI InChI=1S/C39H66O30/c1-55-7-13-31-19(46)25(52)37(61-13)64-28-10(4-40)59-35(23(50)17(28)44)68-32-14(8-56-2)63-39(27(54)21(32)48)66-30-12(6-42)60-36(24(51)18(30)45)69-33-15(9-57-3)62-38(26(53)20(33)47)65-29-11(5-41)58-34(67-31)22(49)16(29)43/h10-54H,4-9H2,1-3H3
InChIKey KFWJJSRTOLLZCD-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S. Cottaz, C. Apparu, H. Driguez, J. Chem. Soc. Perkin I 2235 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD