(1S,2S,4R,8R)-9-TERT.-BUTYLDIMETHYLSILYLOXY-2-ALPHA-HYDROXY-1,8-CINEOLE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | IBwcntRMIqs |
|---|---|
| InChI | InChI=1S/C16H32O3Si/c1-14(2,3)20(6,7)18-11-16(5)12-8-9-15(4,19-16)13(17)10-12/h12-13,17H,8-11H2,1-7H3/t12-,13+,15+,16-/m1/s1 |
| InChIKey | ZBZLUHWJQVEJJI-BFJAYTPKSA-N |
| Mol Weight | 300.5 g/mol |
| Molecular Formula | C16H32O3Si |
| Exact Mass | 300.212071 g/mol |
| Enantiomer InChIKey | ZBZLUHWJQVEJJI-XNISGKROSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (1S,2S,4R,8S)-10-TERT.-BUTYLDIMETHYLSILYLOXY-2-ALPHA-HYDROXY-1,8-CINEOLE
2-ALPHA-CINNAMOYL-CINEOLE
2-BETA-CINNAMOYL-CINEOLE
REL-(1R,2R,4R,8S)-PARA-MENTHANE-1,2,8,9-TETROL-9-O-BETA-D-GLUCOPYRANOSIDE
HYDROXYCINEOLE-10-O-BETA-D-GLUCOPYRANOSIDE
2-Oxabicyclo[2.2.2]octane-3-methanol, 5-hydroxy-1,3-dimethyl-, .alpha.-acetate, (1.alpha.,3.beta.,4.alpha.,5.beta.)-(.+-.)-
(4S,5S)-5-[(2R,4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-tetrahydrofuran-2-yl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
3alpha-Chloro-4betaH-11,12-oxidoeudesma
| Title | Journal or Book | Year |
|---|---|---|
| 2,9-Dihydroxy- and 2,10-Dihydroxy-1,8-cineole. Two New Possum Urinary Metabolites | Australian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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