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METHYL 4-O-ACETYL-BETA-D-RIBOPYRANOSIDE
SpectraBase Compound ID BNpaclifLIU
InChI InChI=1S/C8H14O6/c1-4(9)14-5-3-13-8(12-2)7(11)6(5)10/h5-8,10-11H,3H2,1-2H3/t5-,6-,7-,8-/m1/s1
InChIKey JHEDUCYPVRMBHQ-WCTZXXKLSA-N
Mol Weight 206.19 g/mol
Molecular Formula C8H14O6
Exact Mass 206.079038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3jCnnuSBBLN
Name METHYL 4-O-ACETYL-BETA-D-RIBOPYRANOSIDE
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14O6
InChI InChI=1S/C8H14O6/c1-4(9)14-5-3-13-8(12-2)7(11)6(5)10/h5-8,10-11H,3H2,1-2H3/t5-,6-,7-,8-/m1/s1
InChIKey JHEDUCYPVRMBHQ-WCTZXXKLSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, A.YA.OTT, N.K.KOCHETKOV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N12, 1665-1688.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3