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| | Glepidotin B Basic information |
| Product Name: | Glepidotin B | | Synonyms: | Glepidotin B;(2R-trans)-2,3-Dihydro-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-2-phenyl-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-, (2R,3R)- | | CAS: | 87440-56-0 | | MF: | C20H20O5 | | MW: | 340.37 | | EINECS: | | | Product Categories: | | | Mol File: | 87440-56-0.mol |  |
| | Glepidotin B Chemical Properties |
| Boiling point | 592.5±50.0 °C(Predicted) | | density | 1.321±0.06 g/cm3(Predicted) | | pka | 7.53±0.60(Predicted) |
| | Glepidotin B Usage And Synthesis |
| Definition | ChEBI: A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 5 and 7 and a prenyl group at position 8 respectively. |
| | Glepidotin B Preparation Products And Raw materials |
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