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	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].

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

Description	11-Hydroxysugiol regulates the SUMOylation of intracellular receptors by modulating RARα and vitamin D3 receptor (VDR)[1].
Related Catalog	Signaling Pathways >> Vitamin D Related >> VD/VDR Research Areas >> Infection Signaling Pathways >> Metabolic Enzyme/Protease >> RAR/RXR
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.

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

Hazard Codes	Xi

Precursor 0
DownStream 10
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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