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Wighteone
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Names
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IUPAC name
4′,5,7-Trihydroxy-6-(3-methylbut-2-en-1-yl)isoflavone
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Preferred IUPAC name
5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-1-benzopyran-4-one
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Other names
6-Isopentenylgenistein 6-Prenyl-5,7,4′-trihydroxyisoflavone
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Identifiers
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3D model (JSmol)
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ChEBI
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ChEMBL
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ChemSpider
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UNII
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InChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3 NKey: KIMDVVKVNNSHGZ-UHFFFAOYSA-N NInChI=1/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3 Key: KIMDVVKVNNSHGZ-UHFFFAOYAL
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CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)O)C
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Properties
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C20H18O5
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Molar mass
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338.359 g·mol−1
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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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N (what is Y N ?)
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Infobox references
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Chemical compound
Wighteone is an isoflavone, a type of flavonoid. It can be found in Maclura aurantiaca, the hedge apple.[1]
References[]
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Isoflavones | |
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O-methylated isoflavones | |
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Glycosides | |
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Prenylated isoflavones | |
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Pyranoisoflavones | |
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Derivatives | |
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Synthetic | |
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Categories:
- Isoflavones
- Prenylflavonoids
- Resorcinols
- Aromatic compound stubs
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