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(4R,5R)-1-C-(1,2-Dimethyl-4-nitro-cyclohex-1-en-5-yl)-D-manno-pentitol

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(4R,5R)-1-C-(1,2-Dimethyl-4-nitro-cyclohex-1-en-5-yl)-D-manno-pentitol
SpectraBase Compound ID HwHAE0ISoZE
InChI InChI=1S/C13H23NO7/c1-6-3-8(9(14(20)21)4-7(6)2)11(17)13(19)12(18)10(16)5-15/h8-13,15-19H,3-5H2,1-2H3
InChIKey FLSNEKMVUCFTSG-UHFFFAOYSA-N
Mol Weight 305.33 g/mol
Molecular Formula C13H23NO7
Exact Mass 305.147452 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3fiuebhN42i
Name (4S,5S)-1-C-(1,2-Dimethyl-4-nitro-cyclohex-1-en-5-yl)-D-galacto-pentitol
Comments 50 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H23NO7
InChI InChI=1S/C13H23NO7/c1-6-3-8(9(14(20)21)4-7(6)2)11(17)13(19)12(18)10(16)5-15/h8-13,15-19H,3-5H2,1-2H3
InChIKey FLSNEKMVUCFTSG-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J.A. Serrano, M. Ch. Moreno, E.Roman, J. Chem. Soc. Perkin I 3207 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6