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

*Links on SpectraBase are not permalinks.

(1S,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-1,2,3-PROPANETRIOL

Compound with spectra: 1 NMR

(1S,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-1,2,3-PROPANETRIOL
SpectraBase Compound ID DL63DdlDf4W
InChI InChI=1S/C10H14O5/c1-15-9-4-6(2-3-7(9)12)10(14)8(13)5-11/h2-4,8,10-14H,5H2,1H3/t8-,10-/m0/s1
InChIKey LSKFUSLVUZISST-WPRPVWTQSA-N
Mol Weight 214.22 g/mol
Molecular Formula C10H14O5
Exact Mass 214.084124 g/mol
Enantiomer InChIKey LSKFUSLVUZISST-PSASIEDQSA-N

View Spectrum of (1S,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-1,2,3-PROPANETRIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
ERYTHRO-GUAIACYLGLYCEROLE
(1'S,2'R)-GUAIACYL-GLYCEROL
THREO-GUAIACYLGLYCEROLE
GUAIACYLGLYCEROL
ERYTHRO-(7S,8R)/(7R,8S)-GUAIACYL-GLYCEROL
THREO-(7S,8S)/(7R,8R)-GUAIACYL-GLYCEROL
2,2,2-trifluoro-N-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide
1-(3,4-Dimethoxyphenyl)tridecan-1-ol
1,3-BIS-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-1,3-PROPANEDIOL
L-threo-3-(3,4-Dihydroxyphenyl)serine
Title Journal or Book Year
Further constituents from the bark of Tabebuia impetiginosa Phytochemistry 2005

This compound is available in the following databases:

KnowItAll NMR Spectral Library
Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.