(2S,3S,4R,5S,6S,10R,11S)-5,11-dimethoxy-2,4,6,10-tetramethyltridecane-1,3,9,13-tetrol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | It6nByBcL8p |
|---|---|
| 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-GLTWHKSSSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C19H40O6 |
| Exact Mass | 364.282489 g/mol |
| Enantiomer InChIKey | AILIUALEACICNQ-FUHYMJKHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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