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Tri-O-methyl-amylose fragment

View entire compound with spectra: 22 NMR

Tri-O-methyl-amylose fragment
SpectraBase Compound ID ETkk8BcOnXZ
InChI InChI=1S/C18H32O10/c1-19-7-9-11-13(21-3)15(23-5)17(25-9)28-12-10(8-20-2)26-18(27-11)16(24-6)14(12)22-4/h9-18H,7-8H2,1-6H3
InChIKey RDNHGOILURNLGA-UHFFFAOYSA-N
Mol Weight 408.4 g/mol
Molecular Formula C18H32O10
Exact Mass 408.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E3iV52HgcPo
Name Tri-O-methyl-cellulose fragment
Comments CELLOBIOSE UNIT OF POLYMER REPRESENTED BETA-LINKAGE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O10
InChI InChI=1S/C18H32O10/c1-19-7-9-11-13(21-3)15(23-5)17(25-9)28-12-10(8-20-2)26-18(27-11)16(24-6)14(12)22-4/h9-18H,7-8H2,1-6H3
InChIKey RDNHGOILURNLGA-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