Valienol
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| Names | |
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IUPAC name
(1S,2S,3S,4R)-5-(Hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol
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| Other names
Streptol
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| Identifiers | |
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3D model (JSmol)
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| ChemSpider | |
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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 |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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 (what is   ?) |
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| Infobox references | |
Valienol (streptol) is a C-7 cyclitol similar in structure to valienamine.
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