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| | bigelovin Basic information |
| Product Name: | bigelovin | | Synonyms: | bigelovin;inhibit,Autophagy,Inhibitor,Retinoic acid receptors,Bigelovin,Retinoid X receptors,Apoptosis,Reactive Oxygen Species,RAR/RXR;Azuleno[6,5-b]furan-2,5-dione, 4-(acetyloxy)-3,3a,4,4a,7a,8,9,9a-octahydro-4a,8-dimethyl-3-methylene-, (3aR,4S,4aR,7aR,8R,9aS)- | | CAS: | 3668-14-2 | | MF: | C17H20O5 | | MW: | 304.34 | | EINECS: | | | Product Categories: | | | Mol File: | 3668-14-2.mol |  |
| | bigelovin Chemical Properties |
| Melting point | 180-182 °C(Solv: acetone (67-64-1); dichloromethane (75-09-2)) | | Boiling point | 466.6±45.0 °C(Predicted) | | density | 1.22±0.1 g/cm3(Predicted) | | storage temp. | 4°C, protect from light |
| | bigelovin Usage And Synthesis |
| Definition | ChEBI: A sesquiterpene lactone that is 3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione substituted by methyl groups at positions 4a and 8, a methylidene group at position 3 and an acetoxy group at position 4. Isolated from Inula hupe
ensis, it exhibits antineoplastic activity. |
| | bigelovin Preparation Products And Raw materials |
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