849590-42-7

849590-42-7 structure
849590-42-7 structure
  • Name: Blepharotriol
  • Chemical Name: Methyl (2R,4aS,6aS,12bR,14aS,14bR)-9,10,11-trihydroxy-2,4a,6a,12b,14a-pentamethyl-8-oxo-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydro-2-picenecarboxylate
  • CAS Number: 849590-42-7
  • Molecular Formula: C29H38O6
  • Molecular Weight: 482.608
  • Catalog: Research Areas Cancer
  • Create Date: 2018-06-07 19:59:00
  • Modify Date: 2025-08-25 20:36:43
  • Blepharotriol is a phenolic triterpene that can be found in Maytenus blepharodes. Blepharotriol shows antimicrobial activity with a MIC value of 8-4 µg/ml for Bacillus subtilis. Blepharotriol shows cytotoxic activity with IC50s of 12.2, >20, >20 µM for HeLa, Hep-2, Vero cells, respectively[1].

Name Methyl (2R,4aS,6aS,12bR,14aS,14bR)-9,10,11-trihydroxy-2,4a,6a,12b,14a-pentamethyl-8-oxo-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydro-2-picenecarboxylate
Synonyms Methyl (2R,4aS,6aS,12bR,14aS,14bR)-9,10,11-trihydroxy-2,4a,6a,12b,14a-pentamethyl-8-oxo-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydro-2-picenecarboxylate
2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydro-9,10,11-trihydroxy-2,4a,6a,12b,14a-pentamethyl-8-oxo-, methyl ester, (2R,4aS,6aS,12bR,14aS,14bR)-
Description Blepharotriol is a phenolic triterpene that can be found in Maytenus blepharodes. Blepharotriol shows antimicrobial activity with a MIC value of 8-4 µg/ml for Bacillus subtilis. Blepharotriol shows cytotoxic activity with IC50s of 12.2, >20, >20 µM for HeLa, Hep-2, Vero cells, respectively[1].
Related Catalog
References

[1]. Félix M.Rodríguez, et al. New phenolic triterpenes from Maytenus blepharodes. Semisynthesis of 6-deoxoblepharodol from pristimerin. Tetrahedron. 2005, 61 (9): 2513-2519.

Density 1.3±0.1 g/cm3
Boiling Point 641.0±55.0 °C at 760 mmHg
Molecular Formula C29H38O6
Molecular Weight 482.608
Flash Point 208.5±25.0 °C
Exact Mass 482.266846
LogP 7.02
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.617
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