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acetic acid [(2R,3S,4S,5R,6S)-5-acetoxy-4-[(1S,2S)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]-2-(acetoxymethyl)-6-methoxy-tetrahydropyran-3-yl] ester

View entire compound with spectra: 1 NMR

acetic acid [(2R,3S,4S,5R,6S)-5-acetoxy-4-[(1S,2S)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]-2-(acetoxymethyl)-6-methoxy-tetrahydropyran-3-yl] ester
SpectraBase Compound ID GYR5geZXniF
InChI InChI=1S/C34H42O16/c1-18(35)43-16-28(48-25-12-10-9-11-24(25)40-6)30(23-13-14-26(45-20(3)37)27(15-23)41-7)50-32-31(46-21(4)38)29(17-44-19(2)36)49-34(42-8)33(32)47-22(5)39/h9-15,28-34H,16-17H2,1-8H3/t28-,29+,30-,31-,32-,33+,34-/m0/s1
InChIKey LWRDAVVDQOANRA-DPUYVIEPSA-N
Mol Weight 706.7 g/mol
Molecular Formula C34H42O16
Exact Mass 706.247285 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2M1iMuLhVCy
Name acetic acid [(2R,3S,4S,5R,6S)-5-acetoxy-4-[(1S,2S)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]-2-(acetoxymethyl)-6-methoxy-tetrahydropyran-3-yl] ester
Compound Number 9-THREO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H42O16
InChI InChI=1S/C34H42O16/c1-18(35)43-16-28(48-25-12-10-9-11-24(25)40-6)30(23-13-14-26(45-20(3)37)27(15-23)41-7)50-32-31(46-21(4)38)29(17-44-19(2)36)49-34(42-8)33(32)47-22(5)39/h9-15,28-34H,16-17H2,1-8H3/t28-,29+,30-,31-,32-,33+,34-/m0/s1
InChIKey LWRDAVVDQOANRA-DPUYVIEPSA-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 706.698 g/mol
Solvent ACETONE-D6
Source File Reference UWCP9273