For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL-2,3,4-TRI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE-6-(DIMETHYLPHOSPHITE)
SpectraBase Compound ID u9OOs9jlJB
InChI InChI=1S/C12H25O8P/c1-13-9-8(7-19-21(17-5)18-6)20-12(16-4)11(15-3)10(9)14-2/h8-12H,7H2,1-6H3/t8-,9-,10+,11-,12+/m0/s1
InChIKey MAUDAQYRXOXLTE-HHHUOAJASA-N
Mol Weight 328.3 g/mol
Molecular Formula C12H25O8P
Exact Mass 328.128705 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CPT1n7tcUZo
Name METHYL-2,3,4-TRI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE-6-(DIMETHYLPHOSPHITE)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H25O8P
InChI InChI=1S/C12H25O8P/c1-13-9-8(7-19-21(17-5)18-6)20-12(16-4)11(15-3)10(9)14-2/h8-12H,7H2,1-6H3/t8-,9-,10+,11-,12+/m0/s1
InChIKey MAUDAQYRXOXLTE-HHHUOAJASA-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 UWCS14446