11,12-Dihydroxyabieta-8(14),9(11),12-trien-7-one

Modify Date: 2024-01-02 21:11:54

11,12-Dihydroxyabieta-8(14),9(11),12-trien-7-one Structure
11,12-Dihydroxyabieta-8(14),9(11),12-trien-7-one structure
Common Name 11,12-Dihydroxyabieta-8(14),9(11),12-trien-7-one
CAS Number 88664-08-8 Molecular Weight 316.43
Density 1.1±0.1 g/cm3 Boiling Point 482.2±45.0 °C at 760 mmHg
Molecular Formula C20H28O3 Melting Point 192-194 °C
MSDS N/A Flash Point 259.5±25.2 °C

 Use of 11,12-Dihydroxyabieta-8(14),9(11),12-trien-7-one


11-Hydroxysugiol regulates the SUMOylation of intracellular receptors by modulating RARα and vitamin D3 receptor (VDR)[1].

 Names

Name 11,12-dihydroxyabieta-8,11,13-trien-7-one
Synonym More Synonyms

  Biological Activity

Description 11-Hydroxysugiol regulates the SUMOylation of intracellular receptors by modulating RARα and vitamin D3 receptor (VDR)[1].
Related Catalog
Target

RARα

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.

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 482.2±45.0 °C at 760 mmHg
Melting Point 192-194 °C
Molecular Formula C20H28O3
Molecular Weight 316.43
Flash Point 259.5±25.2 °C
Exact Mass 316.203857
PSA 57.53000
LogP 6.63
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.556

 Safety Information

Hazard Codes Xi

 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
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