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METHYL 4,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-4-C-CARBOXY-ALPHA-L-MANNO-HEXOPYRANOSIDE
SpectraBase Compound ID IAtyEP6WVoy
InChI InChI=1S/C11H18O6/c1-5-6(9(12)13)7-8(10(14-4)15-5)17-11(2,3)16-7/h5-8,10H,1-4H3,(H,12,13)/t5-,6-,7+,8+,10+/m0/s1
InChIKey HUUBGFKXBVDJRD-JAFYTLJUSA-N
Mol Weight 246.26 g/mol
Molecular Formula C11H18O6
Exact Mass 246.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ojdsps2d9j
Name METHYL 4,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-4-C-CARBOXY-ALPHA-L-MANNO-HEXOPYRANOSIDE
Comments s,
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O6
InChI InChI=1S/C11H18O6/c1-5-6(9(12)13)7-8(10(14-4)15-5)17-11(2,3)16-7/h5-8,10H,1-4H3,(H,12,13)/t5-,6-,7+,8+,10+/m0/s1
InChIKey HUUBGFKXBVDJRD-JAFYTLJUSA-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