Ajugamarin L2

Modify Date: 2025-08-21 17:04:31

Ajugamarin L2 Structure
Ajugamarin L2 structure
 Common Name Ajugamarin L2
CAS Number 124961-67-7 Molecular Weight 432.55000
Density 1.19g/cm3 Boiling Point 592ºC at 760 mmHg
Molecular Formula C25H36O6 Melting Point N/A
MSDS N/A Flash Point 196.5ºC

 Use of Ajugamarin L2


Ajudecunoid A is nature product that could be isolated from Ajuga decumbens. Ajudecunoid A inhibits RANKL-Induced osteoclastogenesis[1].

 Names

Name [(4aR,5S,7R,8S,8aR)-5-hydroxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate
Synonym More Synonyms

 Ajugamarin L2 Biological Activity

Description Ajudecunoid A is nature product that could be isolated from Ajuga decumbens. Ajudecunoid A inhibits RANKL-Induced osteoclastogenesis[1].
Related Catalog
In Vitro Ajudecunoid A (compound 1; 3 and 10 μM; 48 h) 以浓度依赖性方式抑制 RANKL 诱导的破骨细胞生成[1]。 Cell Viability Assay[1] Cell Line: Osteoclastogenesis Concentration: 3 and 10 Μm Incubation Time: 48 hours Result: Inhibited RANKL-induced osteoclastogenesis in a concentration dependent manner.
References

[1]. Wang H, et, al. Diterpenoids from the Whole Plants of Ajuga nipponensis and Their Inhibition of RANKL-Induced Osteoclastogenesis. Chem Biodivers. 2021 Jan;18(1):e2000780.  

 Chemical & Physical Properties

Density 1.19g/cm3
Boiling Point 592ºC at 760 mmHg
Molecular Formula C25H36O6
Molecular Weight 432.55000
Flash Point 196.5ºC
Exact Mass 432.25100
PSA 85.36000
LogP 3.72170
Vapour Pressure 1.76E-16mmHg at 25°C
Index of Refraction 1.553
Water Solubility Very slightly soluble (0.48 g/L) (25 ºC)

 Synonyms

Ajugacumbin B
Ajugamarin L2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

Ajugamarin L2 suppliers

Ajugamarin L2 price

Related Compounds: More...
[(1S)-2-[(1S,2R,4S,4aR,8aR)-4-acetyloxy-4a-(hydroxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate
123297-97-2
[(1R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2S)-2-methylbutanoate
121449-65-8
ajugamarin A2
122587-82-0
[(1R,4aR,5S,7R,8S,8aR)-4a-(acetyloxymethyl)-5-hydroxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2S)-2-methylbutanoate
121449-66-9
Ajugamarin chlorohydrin
85447-27-4
ajugamarin H1
122616-88-0
ajugamarin F4
122587-84-2
ajugamarin B1
121521-88-8
[(1S)-2-[(1S,2R,4S,4aR,8aR)-4a-(acetyloxymethyl)-4-hydroxy-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate
123297-98-3
(2E)-3-(2-methylphenyl)prop-2-en-1-amine
20850-16-2
4-(3,4-Diaminophenyl)-4-oxobutanoic acid
56436-27-2
1-(Hydroxyamino)-3-(4-methylphenoxy)propan-2-ol
4287-10-9
(1-Methylcyclopropyl)hydrazine
2228651-28-1
Methyl 4-amino-2-(trifluoromethyl)nicotinate
1018678-43-7
4-(Trifluoromethyl)tetrahydro-2H-pyran
1380240-87-8
Tert-butyl n-[3-(aminooxy)-2,2-dimethylpropyl]carbamate
847610-00-8
1-Methoxy-4-(3-methyl-1-buten-1-yl)benzene
156665-04-2
4-Methyl-1-(2-(trifluoromethyl)-4-nitrophenyl)-1H-imidazole
910654-28-3
2-[6-chloro-1-(phenylsulfonyl)-1H-indazol-4-yl]-5-Oxazolecarboxylic acid methyl ester
1254036-82-2
Chemsrc provides Ajugamarin L2(CAS#:124961-67-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Ajugamarin L2 are included as well.>> amp version: Ajugamarin L2

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved