Epoxylathyrol

Modify Date: 2024-01-10 14:01:10

Epoxylathyrol Structure
Epoxylathyrol structure
Common Name Epoxylathyrol
CAS Number 28649-60-7 Molecular Weight 350.449
Density 1.3±0.1 g/cm3 Boiling Point 542.3±50.0 °C at 760 mmHg
Molecular Formula C20H30O5 Melting Point N/A
MSDS N/A Flash Point 190.9±23.6 °C

 Use of Epoxylathyrol


Epoxylathyrol, an epoxylathyrane derivative isolated from the Euphorbia boetica, is a P-glycoprotein (P-gp) inhibitor. Epoxylathyrol is a P-gp-mediated multidrug resistance (MDR) reverser[1][2].

 Names

Name 6,20-Epoxylathyrol
Synonym More Synonyms

 Epoxylathyrol Biological Activity

Description Epoxylathyrol, an epoxylathyrane derivative isolated from the Euphorbia boetica, is a P-glycoprotein (P-gp) inhibitor. Epoxylathyrol is a P-gp-mediated multidrug resistance (MDR) reverser[1][2].
Related Catalog
In Vitro Epoxylathyrol has no significant antiproliferative activity in EPG85-257P (parental; IC50>100 uM), EPG85-257RNOV (multidrug resistance [MDR] phenotype; IC50>100 uM), and EPG85-257RDB (multidrug resistance [MDR] phenotype; IC50=70.53 uM)[1].
References

[1]. Mariana Alves Reis, et al. Epoxylathyrane Derivatives as MDR-Selective Compounds for Disabling Multidrug Resistance in Cancer. Front Pharmacol. 2020 May 8;11:599.

[2]. Wei Jiao, et al. Lathyrane diterpenes from Euphorbia lathyris as modulators of multidrug resistance and their crystal structures. Bioorg Med Chem. 2009 Jul 1;17(13):4786-92.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 542.3±50.0 °C at 760 mmHg
Molecular Formula C20H30O5
Molecular Weight 350.449
Flash Point 190.9±23.6 °C
Exact Mass 350.209320
PSA 90.29000
LogP 1.62
Vapour Pressure 0.0±3.3 mmHg at 25°C
Index of Refraction 1.586
Storage condition 2-8C

 Synonyms

Epoxylathyrol
Spiro[9H-cyclopenta[a]cyclopropa[f]cycloundecene-9,2'-oxiran]-4(1H)-one, 1a,4a,5,6,7,7a,8,10,11,11a-decahydro-4a,7,8-trihydroxy-1,1,3,6-tetramethyl-, (1aR,2Z,4aR,6S,7S,7aR,8S,9R,11aS)-
Spiro[9H-cyclopenta[a]cyclopropa[f]cycloundecene-9,2'-oxiran]-4(1H)-one, 1a,4a,5,6,7,7a,8,10,11,11a-decahydro-4a,7,8-trihydroxy-1,1,3,6-tetramethyl-, (1aR,2E,4aR,6S,7S,7aR,8S,9R,11aS)-
(1aR,2Z,4aR,6S,7S,7aR,8S,9R,11aS)-4a,7,8-Trihydroxy-1,1,3,6-tetramethyl-1a,4a,5,6,7,7a,8,10,11,11a-decahydrospiro[cyclopenta[a]cyclopropa[f][11]annulene-9,2'-oxiran]-4(1H)-one
(1aR,2E,4aR,6S,7S,7aR,8S,9R,11aS)-4a,7,8-Trihydroxy-1,1,3,6-tetramethyl-1a,4a,5,6,7,7a,8,10,11,11a-decahydrospiro[cyclopenta[a]cyclopropa[f][11]annulene-9,2'-oxiran]-4(1H)-one