2-BENZYLOXYMETHYL-3-(2-HYDROXY-1-METHYL-ETHYL)-CYCLOPENTANOL;MAJOR-DIASTEREOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1Bqek0gQVSE |
|---|---|
| InChI | InChI=1S/C16H24O3/c1-12(9-17)14-7-8-16(18)15(14)11-19-10-13-5-3-2-4-6-13/h2-6,12,14-18H,7-11H2,1H3/t12-,14+,15+,16?/m1/s1 |
| InChIKey | OLBAROJSARRJOC-BAWNGUDJSA-N |
| Mol Weight | 264.36 g/mol |
| Molecular Formula | C16H24O3 |
| Exact Mass | 264.172545 g/mol |
| Enantiomer InChIKey | OLBAROJSARRJOC-FZRMUPSSSA-N |
| 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 |
- 2-BENZYLOXYMETHYL-3-(2-HYDROXY-1-METHYL-ETHYL)-CYCLOPENTANOL;MINOR-DIASTEREOMER
(2R*,3S*,4R*)-4-{(1S*,2R*)-2-[(Benzyloxy)methyl]cyclopropyl}-2-methylpentane-1,3-diol
3-(Benzyloxymethyl)-2-(2'-propenyl)cycloheptan-1-ol
(1R*,2S*,3R*,4S*)-5-Benzyloxy-1-ethyl-3-hydroxy-2,4-dimethylpentyl acetate
(1R,4R,5S)-(5-BENZYLOXYMETHYL-4-METHYLCYCLOPENT-2-EN-1-YL)-ACETIC-ACID
(+)-(3R,6S)-3-Methyl-6-[(1'S)-1'-methyl-2'-benziloxymethyl]-.epison.caprolactone
(E)/(Z)-4-(Benzyloxymethyl)-1-oxaspiro[2.5]octane
(2R,3S,4S,5S)-1-benzoxy-8-(4-methoxyphenoxy)-3,5-dimethyl-octane-2,4-diol
1-O-Benzyl-3-O-[tert-butyl(dimethyl)silyl]-2,4-dideoxy-2,4-dimethylpentitol
D-Xylitol, 2,4-dideoxy-2,4-dimethyl-1,3-O-(1-methylethylidene)-5-O-(phenylmethyl)-
(4R,5S)-2,2,5-trimethyl-4-[(2S)-1-phenylmethoxypropan-2-yl]-1,3-dioxane
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Stereochemical Confirmation of the Secoiridoid Glucosides Nudiflosides D and A | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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