Epoxylathyrol structure
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Common Name | Epoxylathyrol | ||
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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 EpoxylathyrolEpoxylathyrol, 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]. |
Name | 6,20-Epoxylathyrol |
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Synonym | More Synonyms |
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]. |
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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 |
Density | 1.3±0.1 g/cm3 |
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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 |
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 |