3,4-Didehydrosapriparaquione

Modify Date: 2024-01-09 17:28:18

3,4-Didehydrosapriparaquione Structure
3,4-Didehydrosapriparaquione structure
Common Name 3,4-Didehydrosapriparaquione
CAS Number 142763-37-9 Molecular Weight 312.40
Density 1.1±0.0 g/cm3 Boiling Point 486.1±0.0 °C at 760 mmHg
Molecular Formula C20H24O3 Melting Point N/A
MSDS N/A Flash Point 261.9±0.0 °C

 Use of 3,4-Didehydrosapriparaquione


12-Hydroxysapriparaquinone (compound 8) is a rearranged 4,5-seco-abietane diterpenoid isolated from the petroleum ether extract of the root of Salvia rhytidea[1].

 Names

Name 3,4-Didehydrosapriparaquione
Synonym More Synonyms

 3,4-Didehydrosapriparaquione Biological Activity

Description 12-Hydroxysapriparaquinone (compound 8) is a rearranged 4,5-seco-abietane diterpenoid isolated from the petroleum ether extract of the root of Salvia rhytidea[1].
Related Catalog
References

[1]. Eghtesadi F, et al. Abietane and nor-abitane diterpenoids from the roots of Salvia rhytidea. Springerplus. 2016;5(1):1068.

 Chemical & Physical Properties

Density 1.1±0.0 g/cm3
Boiling Point 486.1±0.0 °C at 760 mmHg
Molecular Formula C20H24O3
Molecular Weight 312.40
Flash Point 261.9±0.0 °C
Exact Mass 312.172546
PSA 54.37000
LogP 5.32
Vapour Pressure 0.0±0.0 mmHg at 25°C
Index of Refraction 1.574

 Safety Information

Hazard Codes Xi

 Synonyms

1,4-Naphthalenedione, 3-hydroxy-6-methyl-2-(1-methylethyl)-5-(4-methyl-3-penten-1-yl)-
3-Hydroxy-2-isopropyl-6-methyl-5-(4-methyl-3-penten-1-yl)-1,4-naphthoquinone
3-Hydroxy-2-isopropyl-6-methyl-5-(4-methyl-3-pentenyl)naphthoquinone