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1,3-BUTYLENE(2,3,4-TRI-O-ACETYL-ALPHA-METHYL-D-GLUCOPYRANOSO-6)PHOSPHITE
SpectraBase Compound ID AaQ4AeL6Mzv
InChI InChI=1S/C17H27O11P/c1-9-6-7-22-29(28-9)23-8-13-14(24-10(2)18)15(25-11(3)19)16(26-12(4)20)17(21-5)27-13/h9,13-17H,6-8H2,1-5H3/t9?,13-,14-,15+,16-,17+,29?/m1/s1
InChIKey RFEQZTXMHHJEPT-UDIKZRLJSA-N
Mol Weight 438.37 g/mol
Molecular Formula C17H27O11P
Exact Mass 438.129099 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CpYua1okjJw
Name 1,3-BUTYLENE(2,3,4-TRI-O-ACETYL-ALPHA-METHYL-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 C17H27O11P
InChI InChI=1S/C17H27O11P/c1-9-6-7-22-29(28-9)23-8-13-14(24-10(2)18)15(25-11(3)19)16(26-12(4)20)17(21-5)27-13/h9,13-17H,6-8H2,1-5H3/t9?,13-,14-,15+,16-,17+,29?/m1/s1
InChIKey RFEQZTXMHHJEPT-UDIKZRLJSA-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