Jolkinolide B structure
|
Common Name | Jolkinolide B | ||
---|---|---|---|---|
CAS Number | 37905-08-1 | Molecular Weight | 330.418 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 497.1±45.0 °C at 760 mmHg | |
Molecular Formula | C20H26O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 219.8±28.8 °C |
Use of Jolkinolide BJolkinolide B, a bioactive diterpene isolated from the roots of Euphorbia fischeriana Steud, is known to induce apoptosis in cancer cells[1]. |
Name | 1,4-dibutyl-N-(2,6-dimethylphenyl)piperazine-2-carboxamide,nitrous acid |
---|---|
Synonym | More Synonyms |
Description | Jolkinolide B, a bioactive diterpene isolated from the roots of Euphorbia fischeriana Steud, is known to induce apoptosis in cancer cells[1]. |
---|---|
Related Catalog | |
Target |
IC50: apoptosis[1] |
References |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 497.1±45.0 °C at 760 mmHg |
Molecular Formula | C20H26O4 |
Molecular Weight | 330.418 |
Flash Point | 219.8±28.8 °C |
Exact Mass | 330.183105 |
PSA | 51.36000 |
LogP | 3.24 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.593 |
Storage condition | 2-8℃ |
(4aR,6aS,7aR,10aR,11aR,11bR,11cR)-4,4,8,11c-Tetramethyl-1,2,3,4,4a,5,6,11a,11b,11c-decahydrobisoxireno[3,4:1,10a]phenanthro[3,2-b]furan-9(7aH)-one |
2-Piperazinecarboxamide,1,4-dibutyl-N-(2,6-dimethylphenyl)-,dinitrate |
1,4-dibutyl-n-(2,6-dimethylphenyl)piperazine-2-carboxamide ntrite(1:2) |
jokiolide B |
jolkinolide B |
Bisoxireno[3,4:1,10a]phenanthro[3,2-b]furan-9(7aH)-one, 1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethyl-, (4aR,6aS,7aR,10aR,11aR,11bR,11cR)- |
2-Piperazinecarboxanilide,1,4-dibutyl-2',6'-dimethyl-,dinitrate |
1,4-dibutyl-N-(2,6-dimethylphenyl)piperazine-2-carboxamide |