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| | 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 | | EINECS: | | | Product Categories: | Iso-Flavones | | Mol File: | 40105-60-0.mol |  |
| | 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) |
| | 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. |
| | kievitone Preparation Products And Raw materials |
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