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acetic acid [(2S,3S,4R,5R)-4-acetoxy-2-[[(1R,2R)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-5-methoxy-tetrahydrofuran-3-yl] ester

View entire compound with spectra: 1 NMR

acetic acid [(2S,3S,4R,5R)-4-acetoxy-2-[[(1R,2R)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-5-methoxy-tetrahydrofuran-3-yl] ester
SpectraBase Compound ID AspWsoOlBHV
InChI InChI=1S/C31H38O14/c1-17(32)39-15-26(44-23-11-9-8-10-22(23)36-5)28(21-12-13-24(41-18(2)33)25(14-21)37-6)40-16-27-29(42-19(3)34)30(43-20(4)35)31(38-7)45-27/h8-14,26-31H,15-16H2,1-7H3/t26-,27+,28-,29+,30-,31-/m1/s1
InChIKey MYVUKBZJVABCHS-ZAKLOLAYSA-N
Mol Weight 634.6 g/mol
Molecular Formula C31H38O14
Exact Mass 634.226156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HbbOGnWLIou
Name acetic acid [(2S,3S,4R,5R)-4-acetoxy-2-[[(1R,2R)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-5-methoxy-tetrahydrofuran-3-yl] ester
Compound Number 5-THREO-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H38O14
InChI InChI=1S/C31H38O14/c1-17(32)39-15-26(44-23-11-9-8-10-22(23)36-5)28(21-12-13-24(41-18(2)33)25(14-21)37-6)40-16-27-29(42-19(3)34)30(43-20(4)35)31(38-7)45-27/h8-14,26-31H,15-16H2,1-7H3/t26-,27+,28-,29+,30-,31-/m1/s1
InChIKey MYVUKBZJVABCHS-ZAKLOLAYSA-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 634.634 g/mol
Solvent ACETONE-D6
Source File Reference UWCP9267