ajugamarin F4

Modify Date: 2024-01-09 15:51:35

ajugamarin F4 Structure
ajugamarin F4 structure
 Common Name ajugamarin F4
CAS Number 122587-84-2 Molecular Weight 534.63800
Density 1.2g/cm3 Boiling Point 622.5ºC at 760mmHg
Molecular Formula C29H42O9 Melting Point 162-163 ºC
MSDS N/A Flash Point 260.5ºC

 Use of ajugamarin F4


Ajugamarin F4 is a natural product. Ajugamarin F4 can be isolated from the leaves of Ajuga Parviflora[1].

 Names

Name [(1S)-2-[(1S,2R,4S,4aR,8aR)-4-acetyloxy-4a-(acetyloxymethyl)-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
Synonym More Synonyms

 ajugamarin F4 Biological Activity

Description Ajugamarin F4 is a natural product. Ajugamarin F4 can be isolated from the leaves of Ajuga Parviflora[1].
Related Catalog
References

[1]. Philip S. Beaucldam, et al. Neo-clerodane diterpenoids from Ajuga Parviflora. Phvtochemistry Vol. 43 No. 4 pp. 827-834, 1996.

 Chemical & Physical Properties

Density 1.2g/cm3
Boiling Point 622.5ºC at 760mmHg
Melting Point 162-163 ºC
Molecular Formula C29H42O9
Molecular Weight 534.63800
Flash Point 260.5ºC
Exact Mass 534.28300
PSA 117.73000
LogP 3.91400
Vapour Pressure 2.02E-15mmHg at 25°C
Index of Refraction 1.53
Water Solubility Practically insoluble (0.091 g/L) (25 ºC)

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Butanoic acid,2-methyl-,2-(8-(acetyloxy)-8a-((acetyloxy)methyl)octahydro-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester,(1R-(1alpha,4abeta,5beta(S*(S*)),6alpha,8alpha,8aalpha))
ajugamarin F4
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Related Compounds: More...
[(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
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ajugamarin A2
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[(1R,4R,4aR,5S,7R,8S,8aR)-4,4a-bis(acetyloxymethyl)-4,5-dihydroxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] (2S)-2-methylbutanoate
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