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2,2-DIMETHYL-2-(METHYL-2,3,4-TRI-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE-6-OXY)-2,2-DIHYDRO-4,5-DIMETHYL-1,3,2-DIOXAPHOSPHOLE
SpectraBase Compound ID HsiUs3qLNPK
InChI InChI=1S/C16H31O10P/c1-10-11(2)26-27(21-7,22-8,25-10)23-9-12-13(17-3)14(18-4)15(19-5)16(20-6)24-12/h12-16H,9H2,1-8H3/t12-,13+,14+,15-,16+/m0/s1
InChIKey IYYPBZHMZPHJAL-CQJMVSDSSA-N
Mol Weight 414.39 g/mol
Molecular Formula C16H31O10P
Exact Mass 414.165484 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID UTC3WTd9H6
Name 2,2-DIMETHYL-2-(METHYL-2,3,4-TRI-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE-6-OXY)-2,2-DIHYDRO-4,5-DIMETHYL-1,3,2-DIOXAPHOSPHOLE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H31O10P
InChI InChI=1S/C16H31O10P/c1-10-11(2)26-27(21-7,22-8,25-10)23-9-12-13(17-3)14(18-4)15(19-5)16(20-6)24-12/h12-16H,9H2,1-8H3/t12-,13+,14+,15-,16+/m0/s1
InChIKey IYYPBZHMZPHJAL-CQJMVSDSSA-N
Literature Reference Author N.K.DEVRIES,H.M.BUCK
Literature Reference Citation REC.TR.CH.P.-B.,105,150(1980)
Solvent ACETONE-D6
Source File Reference UWCS14442