Introduction：Basic information about CAS 88664-08-8|11,12-Dihydroxyabieta-8(14),9(11),12-trien-7-one, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 11,12-Dihydroxyabieta-8(14),9(11),12-trien-7-one |
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| CAS Number | 88664-08-8 | Molecular Weight | 316.43 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 482.2±45.0 °C at 760 mmHg |
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| Molecular Formula | C20H28O3 | Melting Point | 192-194 °C |
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| MSDS | / | Flash Point | 259.5±25.2 °C |
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Names
| Name | 11,12-dihydroxyabieta-8,11,13-trien-7-one |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | 11-Hydroxysugiol regulates the SUMOylation of intracellular receptors by modulating RARα and vitamin D3 receptor (VDR)[1]. |
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| Related Catalog | Signaling Pathways >>Vitamin D Related >>VD/VDRResearch Areas >>InfectionSignaling Pathways >>Metabolic Enzyme/Protease >>RAR/RXR |
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| Target | RARα |
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| References | [1]. Meenaxi M. Maste, et al. Screening of Plectranthus amboinicus against COVID-19-in silico approach. J App Pharm Sci. 2020; 10(12): 90-97. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 482.2±45.0 °C at 760 mmHg |
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| Melting Point | 192-194 °C |
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| Molecular Formula | C20H28O3 |
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| Molecular Weight | 316.43 |
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| Flash Point | 259.5±25.2 °C |
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| Exact Mass | 316.203857 |
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| PSA | 57.53000 |
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| LogP | 6.63 |
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| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
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| Index of Refraction | 1.556 |
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| InChIKey | GDLRDIDXYBIPFY-UHFFFAOYSA-N |
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| SMILES | CC(C)c1cc2c(c(O)c1O)C1(C)CCCC(C)(C)C1CC2=O |
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Safety Information
Synonyms
| 9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-5,6-dihydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,10aS)- |
| 12-O-DEMETHYLCRYPTOJAPANOL |
| 11,12-Dihydroxyabieta-8(14),9(11),12-trien-7-one |
| 11-Hydroxysugiol |
| 11-hydroxy-sugiol |
