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

*Links on SpectraBase are not permalinks.

(2R,3R,4S,5R,6S)-2-[[(1R,2S)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxyoxane-3,4,5-triol

Compound with spectra: 1 NMR

(2R,3R,4S,5R,6S)-2-[[(1R,2S)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxyoxane-3,4,5-triol
SpectraBase Compound ID 6JIW6qDyU5K
InChI InChI=1S/C24H32O11/c1-30-15-6-4-5-7-16(15)34-18(11-25)23(13-8-9-14(26)17(10-13)31-2)33-12-19-20(27)21(28)22(29)24(32-3)35-19/h4-10,18-29H,11-12H2,1-3H3/t18-,19+,20-,21-,22+,23+,24-/m0/s1
InChIKey UMICNYJWYQYHPQ-XCDBGYOESA-N
Mol Weight 496.5 g/mol
Molecular Formula C24H32O11
Exact Mass 496.194462 g/mol
Enantiomer InChIKey UMICNYJWYQYHPQ-UZHZJEOPSA-N

View Spectrum of (2R,3R,4S,5R,6S)-2-[[(1R,2S)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxyoxane-3,4,5-triol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
UMICNYJWYQYHPQ-JCHWNXBYSA-N
(2R,3R,4S,5R,6S)-2-[[(1S,2S)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxyoxane-3,4,5-triol
(2R,3R,4S,5R,6S)-2-[[(1S,2R)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxyoxane-3,4,5-triol
2R,3R;(2R,3R)-1-(4-HYDROXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,4-DEOXY-BETA-D-XYLOPYRANOS-4-YL)-2-(2-METHOXYPHENOXY)-PROPANE-1,3-DIOL
2R,3S;(2R,3S)-1-(4-HYDROXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,4-DEOXY-BETA-D-XYLOPYRANOS-4-YL)-2-(2-METHOXYPHENOXY)-PROPANE-1,3-DIOL
2S,3S;(2S,3S)-1-(4-HYDROXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,4-DEOXY-BETA-D-XYLOPYRANOS-4-YL)-2-(2-METHOXYPHENOXY)-PROPANE-1,3-DIOL
2R,3S;(2R,3S)-1-(4-HYDROXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,3-DEOXY-BETA-D-XYLOPYRANOS-3-YL)-2-(2-METHOXYPHENOXY)-PROPANE-1,3-DIOL
2S,3R;(2S,3R)-1-(4-HYDROXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,3-DEOXY-BETA-D-XYLOPYRANOS-3-YL)-2-(2-METHOXYPHENOXY)-PROPANE-1,3-DIOL
2R,3S;(2R,3S)-1-(4-HYDROXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,2-DEOXY-BETA-D-XYLOPYRANOS-2-YL)-2-(2-METHOXYPHENOXY)-PROPANE-1,3-DIOL
(7S,8R)-(ERYTHRO)-GUAIACYLGLYCEROL-BETA-O-4'-SINAPYL-ETHER-9-O-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Lignin–carbohydrate model compounds. Formation of lignin–methyl arabinoside and lignin–methyl galactoside benzyl ethers via quinone methide intermediates Journal of the Chemical Society, Perkin Transactions 1 1998
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.