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Methyl.beta.-D-xylopyranosyl-(1->3).alpha.-L-rhamnopyranosyl-(1->2)-L-arabinopyranoside
SpectraBase Compound ID 1gIrcMRd014
InChI InChI=1S/C17H30O13/c1-5-8(20)13(29-15-11(23)9(21)6(18)3-26-15)12(24)16(28-5)30-14-10(22)7(19)4-27-17(14)25-2/h5-24H,3-4H2,1-2H3
InChIKey XQKJVQHHVBUMDT-UHFFFAOYSA-N
Mol Weight 442.41 g/mol
Molecular Formula C17H30O13
Exact Mass 442.168641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GFOXXLpvHh3
Name Methyl.beta.-D-xylopyranosyl-(1->3).alpha.-L-rhamnopyranosyl-(1->2)-L-arabinopyranoside
CAS Registry Number 115783-54-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H30O13
InChI InChI=1S/C17H30O13/c1-5-8(20)13(29-15-11(23)9(21)6(18)3-26-15)12(24)16(28-5)30-14-10(22)7(19)4-27-17(14)25-2/h5-24H,3-4H2,1-2H3
InChIKey XQKJVQHHVBUMDT-UHFFFAOYSA-N
Instrument Name SF = 400 MHz
Literature Reference Phytochem. 27, 1439 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5