kievitone
kievitone Basic information
- Product Name:
- kievitone
- Synonyms:
-
- 3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
- 4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-
- CAS:
- 40105-60-0
- MF:
- C20H20O6
- MW:
- 356.37
- Product Categories:
-
- Iso-Flavones
- Mol File:
- 40105-60-0.mol
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kievitone Chemical Properties
- Boiling point:
- 639.6±55.0 °C(Predicted)
- Density
- 1.384±0.06 g/cm3(Predicted)
- pka
- 7.65±0.40(Predicted)
- LogP
- 4.600 (est)
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kievitone Usage And Synthesis
Definition
ChEBI: Kievitone is a hydroxyisoflavanone that is isoflavanone with hydroxy substituents at positions 5, 7, 2' and 4' and a prenyl group at position 8. It has a role as a phytoalexin, an antineoplastic agent and a metabolite. It is a conjugate acid of a kievitone-7-olate.
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kievitone(40105-60-0)Related Product Information
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- 5'-ETHYL-2'-HYDROXYPROPIOPHENONE
- 3-HYDROXY-2-METHYL-1-PHENYL-PROPAN-1-ONE
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- 2',4'-DIHYDROXY-3'-METHYLPROPIOPHENONE
- O-desmethylangolensin
- 2-ALLYL-6-METHYLPHENOL
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- kievitone