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| | 1-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenan threne-3,4-dione Basic information |
| Product Name: | 1-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenan threne-3,4-dione | | Synonyms: | 1-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenan threne-3,4-dione;(4bS)-2-Isopropyl-3-hydroxy-4bα,8,8-trimethyl-4b,5,6,7,8,8aβ,9,10-octahydrophenanthrene-1,4-dione;(4bS,8aS)-4b,5,6,7,8,8a,9,10-Octahydro-3-hydroxy-4b,8,8-trimethyl-2-isopropyl-1,4-phenanthrenedione;12-Hydroxyabieta-8,12-diene-11,14-dione;12-Hydroxy-13-isopropylpodocarpa-8,12-diene-11,14-dione;NSC 122417;1,4-Phenanthrenedione, 4b,5,6,7,8,8a,9,10-octahydro-3-hydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-;(4bS,8aS)-3-hydroxy-2-isopropyl-4b,8,8-trimethyl-4b,5,6,7,8,8a,9,10-octahydrophenanthrene-1,4-dione | | CAS: | 6812-87-9 | | MF: | C20H28O3 | | MW: | 316.43 | | EINECS: | | | Product Categories: | | | Mol File: | 6812-87-9.mol |  |
| | 1-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenan threne-3,4-dione Chemical Properties |
| Melting point | 181.5-183.0 °C(Solv: acetic acid (64-19-7)) | | Boiling point | 426.4±45.0 °C(Predicted) | | density | 1.12±0.1 g/cm3(Predicted) | | pka | 4.50±1.00(Predicted) |
| | 1-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenan threne-3,4-dione Usage And Synthesis |
| Definition | ChEBI: Royleanone is a diterpenoid. |
| | 1-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenan threne-3,4-dione Preparation Products And Raw materials |
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