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METHYL 4,6-DIDEOXY-4-C-METHYL-ALPHA-L-MANNO-HEXOPYRANOSIDE
SpectraBase Compound ID FIGtI8IatHT
InChI InChI=1S/C8H16O4/c1-4-5(2)12-8(11-3)7(10)6(4)9/h4-10H,1-3H3/t4-,5-,6+,7+,8+/m0/s1
InChIKey NNWVAVIIVYMTHV-TVNFTVLESA-N
Mol Weight 176.21 g/mol
Molecular Formula C8H16O4
Exact Mass 176.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LQOFax071R8
Name METHYL 4,6-DIDEOXY-4-C-METHYL-ALPHA-L-MANNO-HEXOPYRANOSIDE
Comments 99
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O4
InChI InChI=1S/C8H16O4/c1-4-5(2)12-8(11-3)7(10)6(4)9/h4-10H,1-3H3/t4-,5-,6+,7+,8+/m0/s1
InChIKey NNWVAVIIVYMTHV-TVNFTVLESA-N
Instrument Name Bruker WM-250
Literature Reference A.YU.ROMANOVICH, O.S.CHIZHOV, A.F.SVIRIDOV (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N12, 1678-1680.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3