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METHYL 4,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-4-C-METHYLENE-ALPHA-L-LIXO-HEXOPYRANOSIDE
SpectraBase Compound ID 5bT14GFGxda
InChI InChI=1S/C11H18O4/c1-6-7(2)13-10(12-5)9-8(6)14-11(3,4)15-9/h7-10H,1H2,2-5H3/t7-,8+,9+,10+/m0/s1
InChIKey NVIHYXFVWMXYBQ-SGIHWFKDSA-N
Mol Weight 214.26 g/mol
Molecular Formula C11H18O4
Exact Mass 214.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JvzkmlvSHYk
Name METHYL 4,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-4-C-METHYLENE-ALPHA-L-LIXO-HEXOPYRANOSIDE
Comments )
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Formula C11H18O4
InChI InChI=1S/C11H18O4/c1-6-7(2)13-10(12-5)9-8(6)14-11(3,4)15-9/h7-10H,1H2,2-5H3/t7-,8+,9+,10+/m0/s1
InChIKey NVIHYXFVWMXYBQ-SGIHWFKDSA-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, 1672-1677.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3