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AILIUALEACICNQ-QNIVFUQESA-N

Compound with spectra: 4 NMR

AILIUALEACICNQ-QNIVFUQESA-N
SpectraBase Compound ID FMe4cPoGfrA
InChI InChI=1S/C19H40O6/c1-12(19(25-6)15(4)18(23)13(2)11-21)7-8-16(22)14(3)17(24-5)9-10-20/h12-23H,7-11H2,1-6H3/t12-,13-,14-,15+,16?,17+,18-,19-/m0/s1
InChIKey AILIUALEACICNQ-QNIVFUQESA-N
Mol Weight 364.5 g/mol
Molecular Formula C19H40O6
Exact Mass 364.282489 g/mol
Enantiomer InChIKey AILIUALEACICNQ-GVWVNWKUSA-N

View Spectrum of AILIUALEACICNQ-QNIVFUQESA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of AILIUALEACICNQ-QNIVFUQESA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of AILIUALEACICNQ-QNIVFUQESA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of AILIUALEACICNQ-QNIVFUQESA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • NATURAL-C(23)-C(35)-DEGRADATION-FRAGMENT;MAJOR-EPIMER
  • NATURAL-C(23)-C(35)-DEGRADATION-FRAGMENT;MINOR-EPIMER
(2S,3S,4R,5S,6S,10R,11S)-5,11-dimethoxy-2,4,6,10-tetramethyltridecane-1,3,9,13-tetrol
(3SR,4RS,5SR,6SR,7SR,8SR)-5,7-Dihydroxy-4,6,8-trimethyldecan-3-yl propionate
(4S,5S,6S,7R)-(+)8-Benzyloxy-5,7-dimethoxy-4,6-dimethyloctan-1-ol
(3RS,4SR,5RS,6RS,7RS)-5,7-Dihydroxy-2,4,6-trimethylnonan-3-yl propionate
(3RS,4SR,5RS,6RS,7RS)-5,7-Dihydroxy-2,4,6,8-tetramethylnonan-3-yl isobutyrate
(3RS,4SR,5RS,6RS,7RS)-5,7-Dihydroxy-4,6,8-trimethylnonan-3-yl isobutyrate
Bicyclo[3.2.1]octane, 2,4-dimethoxy-8-methylene-
METHYL-4-DEOXY-4-C-METHYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL-4-DEOXY-4-C-METHYL-ALPHA-D-GALACTOPYRANOSIDE
(4R,5R,6S)-4-Acetyloxyethyl-6-hydroxymethyl-2,2,5-trimethyl-1,3-dioxane
Title Journal or Book Year
Toward the Synthesis of Reidispongiolide A:  Stereocontrolled Synthesis of the C17−C22 and C23−C35 Degradation Fragments Organic Letters 2003

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