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1,2;5,6-DI-O-ISOPROPYLIDEN-ALPHA-D-ALLOFURANOSE
SpectraBase Compound ID DIHaaEG7eoF
InChI InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7+,8+,9+,10+/m0/s1
InChIKey KEJGAYKWRDILTF-VAPHQMJDSA-N
Mol Weight 260.29 g/mol
Molecular Formula C12H20O6
Exact Mass 260.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRF54gkXzT6
Name 1,2;5,6-DI-O-ISOPROPYLIDEN-ALPHA-D-ALLOFURANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O6
InChI InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7+,8+,9+,10+/m0/s1
InChIKey KEJGAYKWRDILTF-VAPHQMJDSA-N
Instrument Name Bruker WP-60
Literature Reference S.A.LYSENKO, M.P.KOROTEEV, S.A.ERMISHKINA, A.S.SHASHKOV, E.E.NIFANT'EV,N.K.KOCHETKOV (1979) Izv.Akad.Nauk SSSR(Russ. Lang.): N10, 2391-2392.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6