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.beta.-Panose

View entire compound with spectra: 1 NMR

.beta.-Panose
SpectraBase Compound ID LC38okPg47b
InChI InChI=1S/C18H32O16/c19-1-4-7(21)9(23)13(27)17(32-4)30-3-6-8(22)10(24)14(28)18(33-6)34-15-5(2-20)31-16(29)12(26)11(15)25/h4-29H,1-3H2
InChIKey OWEGMIWEEQEYGQ-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 EEHMXXa6cAH
Name .beta.-Panose
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H32O16
InChI InChI=1S/C18H32O16/c19-1-4-7(21)9(23)13(27)17(32-4)30-3-6-8(22)10(24)14(28)18(33-6)34-15-5(2-20)31-16(29)12(26)11(15)25/h4-29H,1-3H2
InChIKey OWEGMIWEEQEYGQ-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