ajugamarin F4

Names

[ Name ]:
ajugamarin F4

[Synonym ]:
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

Biological Activity

[Description]:

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

[Related Catalog]:

Research Areas >> Others

Signaling Pathways >> Others >> Others

[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)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

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