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

View entire compound with spectra: 1 NMR

acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-2-[[(1S,2R)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxy-tetrahydropyran-3-yl] ester
SpectraBase Compound ID 8iiafktx33u
InChI InChI=1S/C34H42O16/c1-18(35)43-16-28(49-25-12-10-9-11-24(25)40-6)30(23-13-14-26(45-19(2)36)27(15-23)41-7)44-17-29-31(46-20(3)37)32(47-21(4)38)33(48-22(5)39)34(42-8)50-29/h9-15,28-34H,16-17H2,1-8H3/t28-,29-,30+,31+,32+,33-,34+/m1/s1
InChIKey SFAZTLTVAUXGBE-ZDGMPQTISA-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 2cJvBK54uDY
Name acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-2-[[(1S,2R)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxy-tetrahydropyran-3-yl] ester
Compound Number 7-ERYTHRO-1
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(49-25-12-10-9-11-24(25)40-6)30(23-13-14-26(45-19(2)36)27(15-23)41-7)44-17-29-31(46-20(3)37)32(47-21(4)38)33(48-22(5)39)34(42-8)50-29/h9-15,28-34H,16-17H2,1-8H3/t28-,29-,30+,31+,32+,33-,34+/m1/s1
InChIKey SFAZTLTVAUXGBE-ZDGMPQTISA-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 UWCP9268