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| | 3β,11β-Diacetoxy-1α-hydroxykaura-16-ene-6,15-dione Basic information |
| Product Name: | 3β,11β-Diacetoxy-1α-hydroxykaura-16-ene-6,15-dione | | Synonyms: | 3β,11β-Diacetoxy-1α-hydroxykaura-16-ene-6,15-dione;Inflexin;Kaur-16-ene-6,15-dione, 3,11-bis(acetyloxy)-1-hydroxy-, (1α,3β,11β)- | | CAS: | 39388-66-4 | | MF: | C24H32O7 | | MW: | 432.51 | | EINECS: | | | Product Categories: | | | Mol File: | 39388-66-4.mol |  |
| | 3β,11β-Diacetoxy-1α-hydroxykaura-16-ene-6,15-dione Chemical Properties |
| Boiling point | 552.4±50.0 °C(Predicted) | | density | 1.25±0.1 g/cm3(Predicted) | | pka | 14.05±0.70(Predicted) |
| | 3β,11β-Diacetoxy-1α-hydroxykaura-16-ene-6,15-dione Usage And Synthesis |
| Definition | ChEBI: An ent-kaurane diterpenoid that is ent-kaur-16-ene substituted by an alpha-hydroxy group at position 1, beta-acetoxy groups at positions 3 and 6a and oxo groups at positions 11 and 15. Isolated fr
m Isodon excisus and Rabdosia inflexa,it acts as an aromatase inhibitor. |
| | 3β,11β-Diacetoxy-1α-hydroxykaura-16-ene-6,15-dione Preparation Products And Raw materials |
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