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| | Decursinol Basic information |
| Product Name: | Decursinol | | Synonyms: | (7S)-7α-Hydroxy-8,8-dimethyl-7,8-dihydro-2H,6H-benzo[1,2-b:5,4-b']dipyran-2-one;(S)-7,8-Dihydro-7-hydroxy-8,8-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2-one;Decursinol;(3S)-3-Hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one;2H,6H-Benzo[1,2-b:5,4-b']dipyran-2-one,7,8-dihydro-7-hydroxy-8,8-dimethyl-, (7S)-;ecursinol;Decursinol,inhibit,Inhibitor | | CAS: | 23458-02-8 | | MF: | C14H14O4 | | MW: | 246.26 | | EINECS: | | | Product Categories: | | | Mol File: | 23458-02-8.mol |  |
| | Decursinol Chemical Properties |
| Melting point | 178 °C | | Boiling point | 433.6±45.0 °C(Predicted) | | density | 1.293±0.06 g/cm3(Predicted) | | storage temp. | 4°C, protect from light | | solubility | DMF: 30 mg/ml; DMSO: 15 mg/ml; Ethanol: slightly soluble | | form | A solid | | pka | 13.87±0.40(Predicted) | | CAS DataBase Reference | 23458-02-8 |
| | Decursinol Usage And Synthesis |
| Definition | ChEBI: An organic heterotricyclic compound that is 7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one substituted by a beta-hydroxy group at position 7 and two methyl groups at position 8. It is isolat
d from the roots of Angelica gigas and has been found to possess significant inhibitory activity against acetylcholinesterase enzyme (EC 3.1.1.7). |
| | Decursinol Preparation Products And Raw materials |
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