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1,3-BUTYLENE(1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)PHOSPHITE
SpectraBase Compound ID 3kbYKtWnKOl
InChI InChI=1S/C18H27O12P/c1-9-6-7-23-31(30-9)24-8-14-15(25-10(2)19)16(26-11(3)20)17(27-12(4)21)18(29-14)28-13(5)22/h9,14-18H,6-8H2,1-5H3/t9?,14-,15-,16+,17-,18-,31?/m1/s1
InChIKey GHSFUXKRMDYMEK-LJQWTCKDSA-N
Mol Weight 466.38 g/mol
Molecular Formula C18H27O12P
Exact Mass 466.124013 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CkEt3g1528u
Name 1,3-BUTYLENE(1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)PHOSPHITE
Comments , SCALE INVERTED, CARCAS STRUCTURE, C=50%, DIASTEREOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H27O12P
InChI InChI=1S/C18H27O12P/c1-9-6-7-23-31(30-9)24-8-14-15(25-10(2)19)16(26-11(3)20)17(27-12(4)21)18(29-14)28-13(5)22/h9,14-18H,6-8H2,1-5H3/t9?,14-,15-,16+,17-,18-,31?/m1/s1
InChIKey GHSFUXKRMDYMEK-LJQWTCKDSA-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