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(2S,3R,4S,5S,6R)-4-[(1S,2S)-3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]-2-methoxy-6-methylol-tetrahydropyran-3,5-diol

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(2S,3R,4S,5S,6R)-4-[(1S,2S)-3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]-2-methoxy-6-methylol-tetrahydropyran-3,5-diol
SpectraBase Compound ID HJE1Qhpg72d
InChI InChI=1S/C24H32O11/c1-30-15-6-4-5-7-16(15)33-19(12-26)22(13-8-9-14(27)17(10-13)31-2)35-23-20(28)18(11-25)34-24(32-3)21(23)29/h4-10,18-29H,11-12H2,1-3H3/t18-,19+,20+,21-,22+,23+,24+/m1/s1
InChIKey OFKQFCRGVZFVIF-AEGUFYCKSA-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 6t4OxA9yOmT
Name (2S,3R,4S,5S,6R)-4-[(1S,2S)-3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]-2-methoxy-6-methylol-tetrahydropyran-3,5-diol
Compound Number 8-THREO
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)33-19(12-26)22(13-8-9-14(27)17(10-13)31-2)35-23-20(28)18(11-25)34-24(32-3)21(23)29/h4-10,18-29H,11-12H2,1-3H3/t18-,19+,20+,21-,22+,23+,24+/m1/s1
InChIKey OFKQFCRGVZFVIF-AEGUFYCKSA-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 UWCP9263