Valienol
![]() | |
| Names | |
|---|---|
| IUPAC name
(1S,2S,3S,4R)-5-(Hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol | |
| Other names
Streptol | |
| Identifiers | |
| 111136-25-5 | |
| 3D model (Jmol) | Interactive image |
| ChEMBL | ChEMBL1233349 |
| ChemSpider | 4450703 |
| |
| |
| Properties | |
| C7H12O5 | |
| Molar mass | 176.17 g·mol−1 |
| log P | -3.167 |
| Acidity (pKa) | 13.391 |
| Basicity (pKb) | 0.606 |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| | |
| Infobox references | |
Valienol (streptol) is a C-7 cyclitol similar in structure to valienamine.[1]
References
- ↑ Petr Sedmera; Petr Halada & Stanislav Pospisil (2009). "New carbasugars from Streptomyces lincolnensis". Mag. Reson. Chem. 47: 519. doi:10.1002/mrc.2408.
This article is issued from Wikipedia - version of the 6/6/2016. The text is available under the Creative Commons Attribution/Share Alike but additional terms may apply for the media files.
