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(2S,3R,4R,5R)-2-[[(1S,2S)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-5-methoxyoxolane-3,4-diol

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(2S,3R,4R,5R)-2-[[(1S,2S)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-5-methoxyoxolane-3,4-diol
SpectraBase Compound ID 4YchoirFvFA
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)31-12-19-20(26)21(27)23(30-3)33-19/h4-10,18-27H,11-12H2,1-3H3/t18-,19-,20-,21+,22-,23+/m0/s1
InChIKey UPWHSLQSSUUWTJ-PPMYUTJDSA-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 CgcXQxnMSrx
Name (2S,3R,4R,5R)-2-[[(1S,2S)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-5-methoxyoxolane-3,4-diol
Compound Number 4-THREO-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)31-12-19-20(26)21(27)23(30-3)33-19/h4-10,18-27H,11-12H2,1-3H3/t18-,19-,20-,21+,22-,23+/m0/s1
InChIKey UPWHSLQSSUUWTJ-PPMYUTJDSA-N
Literature Reference Author M.TOIKKA,J.SIPILAE,A.TELEMAN,G.BRUNOW
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3813(1998)
Literature Reference DOI 10.1039/a805627g
Molecular Weight 466.485 g/mol
Solvent ACETONE-D6
Source File Reference UWCP9256