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METHYL 4,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-4-C-MESYLOXYMETHYL-ALPHA-L-MANNO-HEXOPYRANOSIDE
SpectraBase Compound ID L7CZoK6CUby
InChI InChI=1S/C12H22O7S/c1-7-8(6-16-20(5,13)14)9-10(11(15-4)17-7)19-12(2,3)18-9/h7-11H,6H2,1-5H3/t7-,8-,9+,10+,11+/m0/s1
InChIKey PRMRFGXLXGJECV-FBDQPXRJSA-N
Mol Weight 310.36 g/mol
Molecular Formula C12H22O7S
Exact Mass 310.108624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FNPQrsRCaiZ
Name METHYL 4,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-4-C-MESYLOXYMETHYL-ALPHA-L-MANNO-HEXOPYRANOSIDE
Comments 00
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O7S
InChI InChI=1S/C12H22O7S/c1-7-8(6-16-20(5,13)14)9-10(11(15-4)17-7)19-12(2,3)18-9/h7-11H,6H2,1-5H3/t7-,8-,9+,10+,11+/m0/s1
InChIKey PRMRFGXLXGJECV-FBDQPXRJSA-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