Valoneic acid
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Names
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Other names
Valoneaic acid
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Identifiers
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ChemSpider
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UNII
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InChI=1S/C21H14O13/c22-11-1-6(8(19(28)29)3-12(11)23)7-2-13(24)15(5-9(7)20(30)31)34-18-10(21(32)33)4-14(25)16(26)17(18)27/h1-5,22-27H,(H,28,29)(H,30,31)(H,32,33) YKey: YIWUPYVTWJLBDH-UHFFFAOYSA-N YInChI=1/C21H14O13/c22-11-1-6(8(19(28)29)3-12(11)23)7-2-13(24)15(5-9(7)20(30)31)34-18-10(21(32)33)4-14(25)16(26)17(18)27/h1-5,22-27H,(H,28,29)(H,30,31)(H,32,33) Key: YIWUPYVTWJLBDH-UHFFFAOYAX
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c1c(c(cc(c1O)O)C(=O)O)c2cc(c(cc2C(=O)O)Oc3c(cc(c(c3O)O)O)C(=O)O)O
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Properties
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C21H14O13; C21H14O15
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Molar mass
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474.32 g/mol, 506.32 g/mol
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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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Chemical compound
Valoneic acid is a hydrolysable tannin. It is a component of some hydrolysable tannins such as mallojaponin.
The difference with its isomer sanguisorbic acid is that the hydroxyl that links the hexahydroxydiphenoyl (HHDP) group to the galloyl group belongs to the HHDP group.
It can be chemically synthesized.[1]
- ^ Enantioselective synthesis of valoneic acid derivative. Hitoshi Abe, Yusuke Sahara, Yuki Matsuzaki, Yasuo Takeuchi and Takashi Harayama, Tetrahedron Letters, Volume 49, Issue 4, 21 January 2008, pp. 605-609, doi:10.1016/j.tetlet.2007.11.154