(R)-(-)-PANTOLACTOL;ANOMER-1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Jll1qAeM1Gz |
|---|---|
| InChI | InChI=1S/C6H12O3/c1-6(2)3-9-5(8)4(6)7/h4-5,7-8H,3H2,1-2H3/t4-,5?/m1/s1 |
| InChIKey | DIKRRYQLMNTQDF-CNZKWPKMSA-N |
| Mol Weight | 132.16 g/mol |
| Molecular Formula | C6H12O3 |
| Exact Mass | 132.078644 g/mol |
| Enantiomer InChIKey | DIKRRYQLMNTQDF-ROLXFIACSA-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 |
- (R)-(-)-PANTOLACTOL;ANOMER-2
4-DEOXY-L-THREO-ALPHA-PENTOPYRANOSE
4-DEOXY-L-THREO-BETA-PENTOPYRANOSE
m-Dioxane, 4,5,5-trimethyl-
5-(A-Hydroxy-ethyl)-5-methyl-1,3-dioxane
5,5-DIMETHYL-2-(METHOXYMETHYL)-m-DIOXANE
5,5-dimethyloxan-2-ol
3-ALLYLOXY-2,2-DIMETHYL-BUTANE-1,4-DIOL
3-Methoxy-4,4-dimethyl-pentane-1,2-diol
5,5-Dimethyl-2-propan-2-yl-1,3-dioxane
| Title | Journal or Book | Year |
|---|---|---|
| Controlled diastereoselection in 2-lithio-1,3-dithiane additions onto α-substituted γ-lactols. Model studies toward bryostatins from (R)-pantolactone | Canadian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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