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1-O-METHYL-ALPHA-L-RHAMNOSE

View entire compound with spectra: 62 NMR, and 6 MS (GC)

1-O-METHYL-ALPHA-L-RHAMNOSE
SpectraBase Compound ID IWuWEDDz7fa
InChI InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1
InChIKey OHWCAVRRXKJCRB-UHFFFAOYSA-N
Mol Weight 178.18 g/mol
Molecular Formula C7H14O5
Exact Mass 178.084124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55UTEFSZ0kq
Name 1-Methyl.alpha.-L-rhamnopyranoside
CAS Registry Number 14917-55-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C7H14O5
InChI InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3
InChIKey OHWCAVRRXKJCRB-UHFFFAOYSA-N
Instrument Name Jeol GX-400
Literature Reference I. Backman, B. Erbing, P-E. Jansson, L.Kenne, J. Chem. Soc. Perkin I 889 (1988).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O