Hastatoside

Modify Date: 2024-01-07 07:13:48

Hastatoside Structure
Hastatoside structure
Common Name Hastatoside
CAS Number 50816-24-5 Molecular Weight 404.366
Density 1.6±0.1 g/cm3 Boiling Point 653.5±55.0 °C at 760 mmHg
Molecular Formula C17H24O11 Melting Point N/A
MSDS N/A Flash Point 234.8±25.0 °C

 Use of Hastatoside


Hastatoside is an iridoid glycoside that is isolated from Verbena officinalis and has a role in promoting sleep[1].

 Names

Name hastatoside
Synonym More Synonyms

 Hastatoside Biological Activity

Description Hastatoside is an iridoid glycoside that is isolated from Verbena officinalis and has a role in promoting sleep[1].
Related Catalog
In Vivo Hastatoside (0.32-0.64 mmol/kg; oral administration; for 9 hours; male rats of the Sprague-Dawley strain) treatment increases the total time of non-rapid eye movement sleep during a 9-h period, with a lag time of about 3-5 h after the administration at 20. 00 hours (lights-off time). Hastatoside also increases the delta activity during non-rapid eye movement sleep[1]. Animal Model: Male rats of the Sprague-Dawley strain (8 weeks old; 260-280 g)[1] Dosage: 0.32 mmol/kg, 0.48 mmol/kg, 0.64 mmol/kg Administration: Oral administration; for 9 hours Result: Increased the total time of non-rapid eye movement sleep during a 9-h period, with a lag time of about 3-5 h after the administration at 20. 00 hours (lights-off time). Also increased the delta activity during non-rapid eye movement sleep.
References

[1]. uki MAKINO, et al. Hastatoside and verbenalin are sleep-promoting

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 653.5±55.0 °C at 760 mmHg
Molecular Formula C17H24O11
Molecular Weight 404.366
Flash Point 234.8±25.0 °C
Exact Mass 404.131866
PSA 172.21000
LogP -2.38
Vapour Pressure 0.0±4.5 mmHg at 25°C
Index of Refraction 1.613
Storage condition 2-8C

 Synonyms

Methyl (1S,4aR,7S,7aR)-1-(β-D-glucopyranosyloxy)-4a-hydroxy-7-methyl-5-oxo-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methyl-5-oxo-, methyl ester, (1S,4aR,7S,7aR)-
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