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METHYL(METHYL-2,3,4-TRI-O-METHYL-ALPHA-D-GALACTOPYRANOSID)URONATE
SpectraBase Compound ID 2ii5uXWkuAG
InChI InChI=1S/C11H20O7/c1-13-6-7(14-2)9(15-3)11(17-5)18-8(6)10(12)16-4/h6-9,11H,1-5H3/t6-,7+,8+,9-,11+/m1/s1
InChIKey BVSKSDAORSROHB-YBEMZLNNSA-N
Mol Weight 264.27 g/mol
Molecular Formula C11H20O7
Exact Mass 264.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTgUsdQDyOQ
Name METHYL(METHYL-2,3,4-TRI-O-METHYL-ALPHA-D-GALACTOPYRANOSID)URONATE
Comments O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O7
InChI InChI=1S/C11H20O7/c1-13-6-7(14-2)9(15-3)11(17-5)18-8(6)10(12)16-4/h6-9,11H,1-5H3/t6-,7+,8+,9-,11+/m1/s1
InChIKey BVSKSDAORSROHB-YBEMZLNNSA-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