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

*Links on SpectraBase are not permalinks.

3,4-Di-O-(A-L-rhamnopyranosyl)-A-D-galactose

View entire compound with spectra: 2 NMR

3,4-Di-O-(A-L-rhamnopyranosyl)-A-D-galactose
SpectraBase Compound ID Is0mKopEjie
InChI InChI=1S/C18H32O14/c1-4-7(20)9(22)11(24)17(28-4)31-14-6(3-19)30-16(27)13(26)15(14)32-18-12(25)10(23)8(21)5(2)29-18/h4-27H,3H2,1-2H3
InChIKey RSIRNCJYCNRGOS-UHFFFAOYSA-N
Mol Weight 472.4 g/mol
Molecular Formula C18H32O14
Exact Mass 472.179206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 FJaKOTpqE5d
Name 3,4-Di-O-(A-L-rhamnopyranosyl)-B-D-galactose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O14
InChI InChI=1S/C18H32O14/c1-4-7(20)9(22)11(24)17(28-4)31-14-6(3-19)30-16(27)13(26)15(14)32-18-12(25)10(23)8(21)5(2)29-18/h4-27H,3H2,1-2H3
InChIKey RSIRNCJYCNRGOS-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference J. Riess-Maurer, H. Wagner, A. Liptak, Z. Naturforsch. 36B, 257 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O