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METHYL(METHYL-3,4-DI-O-METHYL-ALPHA-D-GALACTOPYRANOSID)URONATE
SpectraBase Compound ID Dowow5coxJC
InChI InChI=1S/C10H18O7/c1-13-6-5(11)10(16-4)17-8(7(6)14-2)9(12)15-3/h5-8,10-11H,1-4H3/t5-,6-,7-,8+,10+/m1/s1
InChIKey RGVKHQPFTDKGNL-BGJNVIQHSA-N
Mol Weight 250.25 g/mol
Molecular Formula C10H18O7
Exact Mass 250.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cmf8lAgmP7n
Name METHYL(METHYL-3,4-DI-O-METHYL-ALPHA-D-GALACTOPYRANOSID)URONATE
Comments ML
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18O7
InChI InChI=1S/C10H18O7/c1-13-6-5(11)10(16-4)17-8(7(6)14-2)9(12)15-3/h5-8,10-11H,1-4H3/t5-,6-,7-,8+,10+/m1/s1
InChIKey RGVKHQPFTDKGNL-BGJNVIQHSA-N
Instrument Name Bruker WM-250
Literature Reference A.S.SHASHKOVA, V.I.GRISHKOVETS, V.YA.CHIRVA (1982) Bioorganich.Khim.(Russ.Lang.): v.8, N10, 1393-1399.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3