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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

View entire compound with spectra: 1 NMR

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
SpectraBase Compound ID 2Sf1f7zJVIb
InChI InChI=1S/C23H30O10/c1-28-15-6-4-5-7-16(15)32-18(11-24)22(13-8-9-14(25)17(10-13)29-2)33-19-12-31-23(30-3)21(27)20(19)26/h4-10,18-27H,11-12H2,1-3H3/t18-,19+,20-,21+,22-,23+/m0/s1
InChIKey PGVSAGSWXCINLS-HXJAPYIESA-N
Mol Weight 466.48 g/mol
Molecular Formula C23H30O10
Exact Mass 466.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DMBht2vmehH
Name 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
Compound Number 8,T-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30O10
InChI InChI=1S/C23H30O10/c1-28-15-6-4-5-7-16(15)32-18(11-24)22(13-8-9-14(25)17(10-13)29-2)33-19-12-31-23(30-3)21(27)20(19)26/h4-10,18-27H,11-12H2,1-3H3/t18-,19+,20-,21+,22-,23+/m0/s1
InChIKey PGVSAGSWXCINLS-HXJAPYIESA-N
Literature Reference Author M.TOIKKA,G.BRUNOW
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1877(1999)
Literature Reference DOI 10.1039/a900434c
Molecular Weight 466.485 g/mol
Solvent ACETONE-D6
Source File Reference UWRU5617