Valienol
Names | |
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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 |
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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). | |
verify (what is ?) | |
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.
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