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6-O-(3-O-[A-L-Rhamnopyranosyl]-A-L-rhamnopyranosyl)-B-galacto-pyranoside

View entire compound with spectra: 1 NMR

6-O-(3-O-[A-L-Rhamnopyranosyl]-A-L-rhamnopyranosyl)-B-galacto-pyranoside
SpectraBase Compound ID Db5PaV3j2pq
InChI InChI=1S/C18H32O14/c1-4-7(19)10(22)13(25)18(30-4)32-15-8(20)5(2)29-17(14(15)26)28-3-6-9(21)11(23)12(24)16(27)31-6/h4-27H,3H2,1-2H3
InChIKey BOYXSBZYWFJKTN-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

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SpectraBase Spectrum ID H9wjaPq62wS
Name 6-O-(3-O-[A-L-Rhamnopyranosyl]-A-L-rhamnopyranosyl)-B-galacto-pyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O14
InChI InChI=1S/C18H32O14/c1-4-7(19)10(22)13(25)18(30-4)32-15-8(20)5(2)29-17(14(15)26)28-3-6-9(21)11(23)12(24)16(27)31-6/h4-27H,3H2,1-2H3
InChIKey BOYXSBZYWFJKTN-UHFFFAOYSA-N
Instrument Name Cameca
Literature Reference G.G. Dutton, E.H. Merrifield, R.Wylde, Org. Magn. Resonance 20, 154 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O