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acetic acid [(2R,3R,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[(2E)-6-hydroxy-2,6-dimethyl-octa-2,7-dienoxy]tetrahydropyran-4-yl] ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

acetic acid [(2R,3R,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[(2E)-6-hydroxy-2,6-dimethyl-octa-2,7-dienoxy]tetrahydropyran-4-yl] ester
SpectraBase Compound ID 3MS9J5ju4YX
InChI InChI=1S/C24H36O11/c1-8-24(7,29)11-9-10-14(2)12-31-23-22(34-18(6)28)21(33-17(5)27)20(32-16(4)26)19(35-23)13-30-15(3)25/h8,10,19-23,29H,1,9,11-13H2,2-7H3/b14-10+/t19-,20-,21+,22-,23-,24?/m1/s1
InChIKey DYBLOTHNULGHDA-UWMXYHCBSA-N
Mol Weight 500.5 g/mol
Molecular Formula C24H36O11
Exact Mass 500.225762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID sPC6u2970A
Name acetic acid [(2R,3R,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[(2E)-6-hydroxy-2,6-dimethyl-octa-2,7-dienoxy]tetrahydropyran-4-yl] ester
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H36O11
InChI InChI=1S/C24H36O11/c1-8-24(7,29)11-9-10-14(2)12-31-23-22(34-18(6)28)21(33-17(5)27)20(32-16(4)26)19(35-23)13-30-15(3)25/h8,10,19-23,29H,1,9,11-13H2,2-7H3/b14-10+/t19-,20-,21+,22-,23-,24?/m1/s1
InChIKey DYBLOTHNULGHDA-UWMXYHCBSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 500.543 g/mol
Source File Reference MHKO16198