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1,3-PROPYLENE(1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)THIONOPHOSPHATE
SpectraBase Compound ID FDvOIhGayd8
InChI InChI=1S/C17H25O12PS/c1-9(18)25-14-13(8-24-30(31)22-6-5-7-23-30)29-17(28-12(4)21)16(27-11(3)20)15(14)26-10(2)19/h13-17H,5-8H2,1-4H3/t13-,14-,15+,16-,17-/m1/s1
InChIKey BMWCKUUPGYPHJO-NQNKBUKLSA-N
Mol Weight 484.41 g/mol
Molecular Formula C17H25O12PS
Exact Mass 484.080434 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID oUgt5tDhi5
Name 1,3-PROPYLENE(1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)THIONOPHOSPHATE
Comments , SCALE INVERTED, CARCAS STRUCTURE, C=50%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H25O12PS
InChI InChI=1S/C17H25O12PS/c1-9(18)25-14-13(8-24-30(31)22-6-5-7-23-30)29-17(28-12(4)21)16(27-11(3)20)15(14)26-10(2)19/h13-17H,5-8H2,1-4H3/t13-,14-,15+,16-,17-/m1/s1
InChIKey BMWCKUUPGYPHJO-NQNKBUKLSA-N
Instrument Name Bruker HX-90
Literature Reference D.A.PREDVODITELEV, M.K.GRACHEV, M.V.GALAKHOV, E.E.NIFANT'EV (1979)Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N2, 285-295.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene