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BENZYL(D,L-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)-(1,2:3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)PHOSPHITE
SpectraBase Compound ID ICFg9K70aYv
InChI InChI=1S/C27H37O14P/c1-16(28)36-23-22(40-26(39-19(4)31)25(38-18(3)30)24(23)37-17(2)29)15-35-42(33-12-20-10-8-7-9-11-20)34-14-21-13-32-27(5,6)41-21/h7-11,21-26H,12-15H2,1-6H3/t21?,22-,23-,24+,25-,26-,42?/m1/s1
InChIKey BKLQQBFJLLPXIS-GJLXTMHGSA-N
Mol Weight 616.6 g/mol
Molecular Formula C27H37O14P
Exact Mass 616.192093 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6G6ZLCxSePM
Name BENZYL(D,L-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)-(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 C27H37O14P
InChI InChI=1S/C27H37O14P/c1-16(28)36-23-22(40-26(39-19(4)31)25(38-18(3)30)24(23)37-17(2)29)15-35-42(33-12-20-10-8-7-9-11-20)34-14-21-13-32-27(5,6)41-21/h7-11,21-26H,12-15H2,1-6H3/t21?,22-,23-,24+,25-,26-,42?/m1/s1
InChIKey BKLQQBFJLLPXIS-GJLXTMHGSA-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