Octahydroxyanthraquinone
Appearance
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Names | |||
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Preferred IUPAC name
1,2,3,4,5,6,7,8-Octahydroxyanthracene-9,10-dione | |||
Other names
Octahydroxyanthracenedione
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Identifiers | |||
3D model (
JSmol ) |
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ChEBI | |||
ChEMBL | |||
ChemSpider | |||
PubChem CID
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UNII | |||
CompTox Dashboard (EPA)
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Properties | |||
C14H8O10 | |||
Molar mass | 336.208 g·mol−1 | ||
log P | -0.291 | ||
Acidity (pKa) | 5.358 | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Octahydroxyanthraquinone is an
hydroxyl
groups.
The compound was obtained in 1911 by
mercuric oxide in sulfuric acid at 250 °C (482 °F).[3]
LCD applications.[3]
Octahydroxyanthraquinone is active against the malaria parasite, but rufigallol (1,2,3,5,6,7-hexahydroxyanthraquinone) is 22 times more potent.[4]
References
- S2CID 97848374.
- ^ Wahl, Andre; Atack, F. W (1919) The Manufacture Of Organic Dyestuffs. G. Bell And Sons, Limited. Online version accessed on 2010-01-22.
- ^ S2CID 59445187.
- .