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122587-84-2

122587-84-2 structure
122587-84-2 structure
  • Name: ajugamarin F4
  • Chemical 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
  • CAS Number: 122587-84-2
  • Molecular Formula: C29H42O9
  • Molecular Weight: 534.63800
  • Catalog: Research Areas Others
  • Create Date: 2016-02-03 20:29:34
  • Modify Date: 2024-01-09 15:51:35
  • Ajugamarin F4 is a natural product. Ajugamarin F4 can be isolated from the leaves of Ajuga Parviflora[1].

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
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
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.

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  2

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