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| nigrasin I Basic information |
Product Name: | nigrasin I | Synonyms: | nigrasin I;4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-8-(1,1-dimethyl-2-propen-1-yl)-5,7-dihydroxy-3-(3-methyl-2-buten-1-yl)- | CAS: | 1283095-34-0 | MF: | C25H26O6 | MW: | 422.47 | EINECS: | | Product Categories: | | Mol File: | 1283095-34-0.mol |  |
| nigrasin I Chemical Properties |
Boiling point | 639.3±55.0 °C(Predicted) | density | 1.281±0.06 g/cm3(Predicted) | pka | 6?+-.0.40(Predicted) |
| nigrasin I Usage And Synthesis |
Definition | ChEBI: Nigrasin I is a tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2' and 4', a prenyl group at position 3 and a 3-methylbut-1-en-3-yl group at position 8. It has been isolated from the twigs of Morus nigra and has been found to promote adipogenesis. It has a role as a metabolite and a plant metabolite. |
| nigrasin I Preparation Products And Raw materials |
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