Triacetyl-L-quinide
Modify Date: 2025-08-24 12:39:54
Triacetyl-L-quinide structure
|
Common Name | Triacetyl-L-quinide | ||
|---|---|---|---|---|
| CAS Number | 32384-33-1 | Molecular Weight | 300.26100 | |
| Density | 1.35g/cm3 | Boiling Point | 337.6ºC at 760 mmHg | |
| Molecular Formula | C13H16O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 145.6ºC | |
| Name | (2,5-diacetyloxy-6-oxo-7-oxabicyclo[3.2.1]octan-3-yl) acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Boiling Point | 337.6ºC at 760 mmHg |
| Molecular Formula | C13H16O8 |
| Molecular Weight | 300.26100 |
| Flash Point | 145.6ºC |
| Exact Mass | 300.08500 |
| PSA | 105.20000 |
| Index of Refraction | 1.505 |
| InChIKey | MPLSNFXRNHWLOA-UHFFFAOYSA-N |
| SMILES | CC(=O)OC1CC2(OC(C)=O)CC(OC2=O)C1OC(C)=O |
|
~%
Triacetyl-L-quinide CAS#:32384-33-1 |
| Literature: Zemplen et al. Magyar Chem. FolyoiratChem.Abstr., 1955 , vol. 61, p. 113,114 Magyar Chem. FolyoiratChem.Abstr., 1956 , p. 7738 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Triacetyl-L-quinide |
| dl-Triacetylquinide |
| quinic acid 1,5-lactone triacetate |
| [(2S,5S)-2,5-diacetyloxy-6-oxo-7-oxabicyclo[3.2.1]octan-3-yl] acetate |
| (1S)-1,3t,4t-triacetoxy-5c-hydroxy-cyclohexane-r-carboxylic acid-lactone |
| (1S)-1,3t,4t-Triacetoxy-5c-hydroxy-cyclohexan-r-carbonsaeure-lacton |