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Tri-O-acetyl-amylose fragment

View entire compound with spectra: 3 NMR

Tri-O-acetyl-amylose fragment
SpectraBase Compound ID IfaENeX0Sve
InChI InChI=1S/C24H32O16/c1-9(25)31-7-15-17-19(33-11(3)27)21(35-13(5)29)23(37-15)40-18-16(8-32-10(2)26)38-24(39-17)22(36-14(6)30)20(18)34-12(4)28/h15-24H,7-8H2,1-6H3
InChIKey XMPXCUOVEKATDY-UHFFFAOYSA-N
Mol Weight 576.5 g/mol
Molecular Formula C24H32O16
Exact Mass 576.169035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hyx4iH9TL9E
Name Tri-O-acetyl.beta.-cyclodextrine fragment
Comments ALPHA-LINKAGE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O16
InChI InChI=1S/C24H32O16/c1-9(25)31-7-15-17-19(33-11(3)27)21(35-13(5)29)23(37-15)40-18-16(8-32-10(2)26)38-24(39-17)22(36-14(6)30)20(18)34-12(4)28/h15-24H,7-8H2,1-6H3
InChIKey XMPXCUOVEKATDY-UHFFFAOYSA-N
Instrument Name Cameca
Literature Reference D. Gagnaire, D. Mancier, M. Vincendon, Org. Magn. Resonance 11, 344 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3