Epitaraxerol

Modify Date: 2025-09-09 11:28:03

Epitaraxerol Structure
Epitaraxerol structure
Common Name Epitaraxerol
CAS Number 20460-33-7 Molecular Weight 426.72
Density 1.0±0.1 g/cm3 Boiling Point 490.7±44.0 °C at 760 mmHg
Molecular Formula C30H50O Melting Point N/A
MSDS N/A Flash Point 217.7±20.7 °C

 Use of Epitaraxerol


Epitaraxerol (compound 6) is a natural product isolated from the leaves of E. neriifolia. Epitaraxerol shows moderate antifungal activity against C. albicans and low antimicrobial activity against T. mentagrophytes, A. niger, S. aureus, E. coli, P. aeruginosa, and B. subtilis[1][2].

 Names

Name 5-Amino-2H-1,2,3-triazole-4-carboxylic acid
Synonym More Synonyms

 Epitaraxerol Biological Activity

Description Epitaraxerol (compound 6) is a natural product isolated from the leaves of E. neriifolia. Epitaraxerol shows moderate antifungal activity against C. albicans and low antimicrobial activity against T. mentagrophytes, A. niger, S. aureus, E. coli, P. aeruginosa, and B. subtilis[1][2].
Related Catalog
References

[1]. Ahiahonu PW, et al. Triterpenoids from leaves of Elaeophorbia drupifera. Fitoterapia. 2007;78(5):337-341.  

[2]. Sultana A, et al. Ethnobotanical Uses, Phytochemistry, Toxicology, and Pharmacological Properties of Euphorbia neriifolia Linn. against Infectious Diseases: A Comprehensive Review. Molecules. 2022;27(14):4374.  

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 490.7±44.0 °C at 760 mmHg
Molecular Formula C30H50O
Molecular Weight 426.72
Flash Point 217.7±20.7 °C
Exact Mass 426.386169
PSA 20.23000
LogP 11.06
Vapour Pressure 0.0±2.8 mmHg at 25°C
Index of Refraction 1.539
InChIKey GGGUGZHBAOMSFJ-QYQADISHSA-N
SMILES CC1(C)CCC2(C)CC=C3C(C)(CCC4C3(C)CCC3C(C)(C)C(O)CCC43C)C2C1

 Safety Information

Hazard Codes Xi

 Synonyms

Isoolean-14-en-3b-ol
(3R,4aR,6aR,8aR,12aR,12bS,14aR,14bR)-4,4,6a,8a,11,11,12b,14b-Octamethyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picenol
Salicylsaeure-cholesterylester
O-salicyloyl-cholesterol
O-Salicyloyl-cholesterin
3-Picenol, 1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-eicosahydro-4,4,6a,8a,11,11,12b,14b-octamethyl-, (3R,4aR,6aR,8aR,12aR,12bS,14aR,14bR)-
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.