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2S,3S;(2S,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

View entire compound with spectra: 1 NMR

2S,3S;(2S,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
SpectraBase Compound ID 3g3SJAgpHCN
InChI InChI=1S/C23H30O10/c1-28-16-6-4-5-7-17(16)32-19(11-24)21(13-8-9-14(25)18(10-13)29-2)33-22-20(27)15(26)12-31-23(22)30-3/h4-10,15,19-27H,11-12H2,1-3H3/t15-,19+,20+,21+,22-,23-/m0/s1
InChIKey SMMDTNXDCQXPDD-GVLCPXKRSA-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 8Tq5xdqi2y4
Name 2S,3S;(2S,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
Compound Number 4,T-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30O10
InChI InChI=1S/C23H30O10/c1-28-16-6-4-5-7-17(16)32-19(11-24)21(13-8-9-14(25)18(10-13)29-2)33-22-20(27)15(26)12-31-23(22)30-3/h4-10,15,19-27H,11-12H2,1-3H3/t15-,19+,20+,21+,22-,23-/m0/s1
InChIKey SMMDTNXDCQXPDD-GVLCPXKRSA-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 UWRU5611