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SODIUM (D,L-2,3-ISOPROPYLIDENDIOXY-1-PROPYL)(1,2;3,4-DIBENZYLIDEN-D-GALACTOPYRANOSO-6)PHOSPHATE
SpectraBase Compound ID 5iyhL7hZeuZ
InChI InChI=1S/C26H31O11P.Na/c1-26(2)29-13-18(37-26)14-30-38(27,28)31-15-19-20-21(34-23(33-20)16-9-5-3-6-10-16)22-25(32-19)36-24(35-22)17-11-7-4-8-12-17;/h3-12,18-25H,13-15H2,1-2H3,(H,27,28);/q;+1/p-1/t18?,19-,20+,21+,22-,23+,24?,25-;/m1./s1
InChIKey DOVMAPHSGFTULX-JFPRSABXSA-M
Mol Weight 572.48 g/mol
Molecular Formula C26H30NaO11P
Exact Mass 572.142343 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JnL0lSqC2KO
Name SODIUM (D,L-2,3-ISOPROPYLIDENDIOXY-1-PROPYL)(1,2;3,4-DIBENZYLIDEN-D-GALACTOPYRANOSO-6)PHOSPHATE
Comments , SCALE INVERTED, STEREOCONFIGURATION OF PROPYL GROUP IS RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H30NaO11P
InChI InChI=1S/C26H31O11P.Na/c1-26(2)29-13-18(37-26)14-30-38(27,28)31-15-19-20-21(34-23(33-20)16-9-5-3-6-10-16)22-25(32-19)36-24(35-22)17-11-7-4-8-12-17;/h3-12,18-25H,13-15H2,1-2H3,(H,27,28);/q;+1/p-1/t18?,19-,20+,21+,22-,23+,24?,25-;/m1./s1
InChIKey DOVMAPHSGFTULX-JFPRSABXSA-M
Instrument Name Jeol C-60 HL
Literature Reference V.A.SHIN, D.A.PREDVODITELEV, E.E.NIFANT'EV (1978) Zhurn.Org.Khim.(Russ. Lang.):v.14, N5, 948-953.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O water