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.beta.-Maltotriose

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.beta.-Maltotriose
SpectraBase Compound ID DzsmUO7GTJQ
InChI InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2
InChIKey FYGDTMLNYKFZSV-UHFFFAOYSA-N
Mol Weight 504.4 g/mol
Molecular Formula C18H32O16
Exact Mass 504.169035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9YiTLzBkkzH
Name .beta.-Maltotriose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O16
InChI InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2
InChIKey FYGDTMLNYKFZSV-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference T. Usui, N. Yamaoka, K. Matsuda, J. Chem. Soc. Perkin I 2425 (1973).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O