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METHYL 5-O-BENZOYL-6-DEOXY-BETA-D-ALLOFURANOSIDE
SpectraBase Compound ID A7kbYgYtrfA
InChI InChI=1S/C14H18O6/c1-8(12-10(15)11(16)14(18-2)20-12)19-13(17)9-6-4-3-5-7-9/h3-8,10-12,14-16H,1-2H3/t8-,10-,11+,12+,14+/m0/s1
InChIKey MAHGLDRRPMRCAO-QTSITOFLSA-N
Mol Weight 282.29 g/mol
Molecular Formula C14H18O6
Exact Mass 282.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ej6lGmSktHA
Name METHYL 5-O-BENZOYL-6-DEOXY-BETA-D-ALLOFURANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O6
InChI InChI=1S/C14H18O6/c1-8(12-10(15)11(16)14(18-2)20-12)19-13(17)9-6-4-3-5-7-9/h3-8,10-12,14-16H,1-2H3/t8-,10-,11+,12+,14+/m0/s1
InChIKey MAHGLDRRPMRCAO-QTSITOFLSA-N
Instrument Name Bruker WP-60
Literature Reference S.N.MIKHAILOV, N.SH.PADYUKOVA, M.I.STRUCHKOVA, S.V.YAROTSKY (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N7, 926-932.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3