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SODIUM (D,L-2,3-ISOPROPYLIDENDIOXY-1-PROPYL)(1,2;5,6-DICYCLOHEXYLIDEN-D-GLUCOFURANOSO-3)PHOSPHATE
SpectraBase Compound ID Ecoyv3iSxoS
InChI InChI=1S/C24H39O11P.Na/c1-22(2)27-13-16(31-22)14-29-36(25,26)35-19-18(17-15-28-23(32-17)9-5-3-6-10-23)30-21-20(19)33-24(34-21)11-7-4-8-12-24;/h16-21H,3-15H2,1-2H3,(H,25,26);/q;+1/p-1/t16?,17-,18+,19-,20+,21+;/m0./s1
InChIKey WHVHZEUNTDWUOZ-VACJDZGMSA-M
Mol Weight 556.5 g/mol
Molecular Formula C24H38NaO11P
Exact Mass 556.204943 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JsexRm4BHNQ
Name SODIUM (D,L-2,3-ISOPROPYLIDENDIOXY-1-PROPYL)(1,2;5,6-DICYCLOHEXYLIDEN-D-GLUCOFURANOSO-3)PHOSPHATE
Comments , SCALE INVERTED, STEREOCONFIGURATION OF PROPYL GROUP IS RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H38NaO11P
InChI InChI=1S/C24H39O11P.Na/c1-22(2)27-13-16(31-22)14-29-36(25,26)35-19-18(17-15-28-23(32-17)9-5-3-6-10-23)30-21-20(19)33-24(34-21)11-7-4-8-12-24;/h16-21H,3-15H2,1-2H3,(H,25,26);/q;+1/p-1/t16?,17-,18+,19-,20+,21+;/m0./s1
InChIKey WHVHZEUNTDWUOZ-VACJDZGMSA-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