Tuberstemonine structure
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Common Name | Tuberstemonine | ||
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CAS Number | 6879-01-2 | Molecular Weight | 375.502 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 554.2±50.0 °C at 760 mmHg | |
Molecular Formula | C22H33NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 289.0±30.1 °C |
Use of TuberstemonineTuberstemonine, an alkaloid, is an antimalarial agent that targets Plasmodium falciparum ferredoxin-NADP+ reductases (pfFNR)[1]. |
Name | tuberostemonine |
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Synonym | More Synonyms |
Description | Tuberstemonine, an alkaloid, is an antimalarial agent that targets Plasmodium falciparum ferredoxin-NADP+ reductases (pfFNR)[1]. |
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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 554.2±50.0 °C at 760 mmHg |
Molecular Formula | C22H33NO4 |
Molecular Weight | 375.502 |
Flash Point | 289.0±30.1 °C |
Exact Mass | 375.240967 |
PSA | 55.84000 |
LogP | 2.28 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.556 |
Storage condition | 2-8C |
Precursor 0 | |
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DownStream 1 | |
(2S,7aR,8R,8aS,11S,11aS,11bR,11cR)-8-Ethyl-11-methyl-2-[(2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl]dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one |
TuberosteMonin |
Tuberstemonine |
Azepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one, 8-ethyldodecahydro-11-methyl-2-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-, (2S,7aR,8R,8aS,11S,11aS,11bR,11cR)- |
(2S,7aR,8R,8aS,11S,11aS,11bR,11cR)-8-Ethyl-11-methyl-2-[(2S,4S)-4-methyl-5-oxotetrahydro-2-furanyl]dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one |