Jaceidin
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Jaceidin | |
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Chemical structure of jaceidin | |
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one | |
Other names Jaceidine Quercetagetin 3,3',6-trimethyl ether | |
style="background: #F8EABA; text-align: center;" colspan="2" | Identifiers | |
CAS number | 10173-01-0 |
PubChem | 5464461 |
SMILES | Script error: No such module "collapsible list". |
style="background: #F8EABA; text-align: center;" colspan="2" | Properties | |
Molecular formula | C18H16O8 |
Molar mass | 360.31 g/mol |
Exact mass | 360.084517 u |
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) | |
Infobox references |
Jaceidin is an O-methylated flavonol. It can be found in Chamomilla recutita[1], in Centaurea jacea and can be synthetized[2].
Glycosides
References
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40px | This article about a polyphenolic compound is a stub. You can help ssf by expanding it. |
- ↑ Jaceidin and chrysosplenetin chemotypes of Chamomilla recutita (L.) Rauschert. Miroslav Repcák, Vanda Svehlíková, Ján Imrich and Kalevi Pihlaja, Biochemical Systematics and Ecology, Volume 27, Issue 7, October 1999, Pages 727-732
- ↑ The synthesis of jaceidin. K. Fukui, T. Matsumoto, S. Nakamura, M. Nakayama and T. Horie, Cellular and Molecular Life Sciences, Volume 24, Number 2 / february 1968