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METHYL 2-O-ACETYL-BETA-D-RIBOPYRANOSIDE
SpectraBase Compound ID CKPin5g6a
InChI InChI=1S/C8H14O6/c1-4(9)14-7-6(11)5(10)3-13-8(7)12-2/h5-8,10-11H,3H2,1-2H3/t5-,6-,7-,8-/m1/s1
InChIKey DLRSRMURIVTRDH-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 JyY6nJ9jF0w
Name METHYL 2-O-ACETYL-BETA-D-RIBOPYRANOSIDE
Comments La
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14O6
InChI InChI=1S/C8H14O6/c1-4(9)14-7-6(11)5(10)3-13-8(7)12-2/h5-8,10-11H,3H2,1-2H3/t5-,6-,7-,8-/m1/s1
InChIKey DLRSRMURIVTRDH-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