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(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

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(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
SpectraBase Compound ID 77Ts1jLnO33
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-AUHDUZGSSA-N
Mol Weight 496.5 g/mol
Molecular Formula C24H32O11
Exact Mass 496.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 78O5GexzQyL
Name (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
Compound Number 6-THREO-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O11
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-AUHDUZGSSA-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 496.511 g/mol
Solvent ACETONE-D6
Source File Reference UWCP9260