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METHYL 3-O-ALPHA-L-RHAMNOPYRANOSYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 4R33s2Nq7Ej
InChI InChI=1S/C13H24O10/c1-4-6(15)8(17)9(18)13(21-4)23-11-7(16)5(3-14)22-12(20-2)10(11)19/h4-19H,3H2,1-2H3/t4-,5+,6-,7-,8+,9+,10+,11-,12+,13-/m0/s1
InChIKey HQTMYDQQQIMQIO-YTBJYITDSA-N
Mol Weight 340.32 g/mol
Molecular Formula C13H24O10
Exact Mass 340.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1rh0FHSabnp
Name METHYL 3-O-ALPHA-L-RHAMNOPYRANOSYL-BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H24O10
InChI InChI=1S/C13H24O10/c1-4-6(15)8(17)9(18)13(21-4)23-11-7(16)5(3-14)22-12(20-2)10(11)19/h4-19H,3H2,1-2H3/t4-,5+,6-,7-,8+,9+,10+,11-,12+,13-/m0/s1
InChIKey HQTMYDQQQIMQIO-YTBJYITDSA-N
Instrument Name Bruker WM-250
Literature Reference O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV, S.S.MAMYAN (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N3, 359-370.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O