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BENZYL(D,ALPHA-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)(1,2;3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSO-6)PHOSPHITE
SpectraBase Compound ID EWURqxi1smC
InChI InChI=1S/C25H37O10P/c1-23(2)26-13-17(31-23)14-28-36(27-12-16-10-8-7-9-11-16)29-15-18-19-20(33-24(3,4)32-19)21-22(30-18)35-25(5,6)34-21/h7-11,17-22H,12-15H2,1-6H3/t17?,18-,19+,20+,21-,22-,36?/m1/s1
InChIKey DYLAOYVZLWSBBB-ZPSQVWCNSA-N
Mol Weight 528.5 g/mol
Molecular Formula C25H37O10P
Exact Mass 528.212434 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJPBvsBTCla
Name BENZYL(D,ALPHA-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)(1,2;3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSO-6)PHOSPHITE
Comments , SCALE INVERTED, CARCAS STRUCTURE, C=50%, DIASTEREOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H37O10P
InChI InChI=1S/C25H37O10P/c1-23(2)26-13-17(31-23)14-28-36(27-12-16-10-8-7-9-11-16)29-15-18-19-20(33-24(3,4)32-19)21-22(30-18)35-25(5,6)34-21/h7-11,17-22H,12-15H2,1-6H3/t17?,18-,19+,20+,21-,22-,36?/m1/s1
InChIKey DYLAOYVZLWSBBB-ZPSQVWCNSA-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