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5,6,7,8-Tetradeoxy-1,2-isopropylidene-A-D-xylo-oct-7-eno-furanose
SpectraBase Compound ID 3VUkrQ1JEJy
InChI InChI=1S/C11H18O4/c1-4-5-6-7-8(12)9-10(13-7)15-11(2,3)14-9/h4,7-10,12H,1,5-6H2,2-3H3/t7-,8+,9-,10-/m1/s1
InChIKey CKNHNBWQKFIWLO-UTINFBMNSA-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 FH4ufakoogX
Name 5,6,7,8-Tetradeoxy-1,2-isopropylidene-A-D-xylo-oct-7-eno-furanose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O4
InChI InChI=1S/C11H18O4/c1-4-5-6-7-8(12)9-10(13-7)15-11(2,3)14-9/h4,7-10,12H,1,5-6H2,2-3H3/t7-,8+,9-,10-/m1/s1
InChIKey CKNHNBWQKFIWLO-UTINFBMNSA-N
Instrument Name Bruker WP-60
Literature Reference S. Achab, B.C. Das, J. Chem. Soc. Perkin I 2863 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported