Tuberstemonine
Tuberstemonine structure
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Common Name | Tuberstemonine | ||
|---|---|---|---|---|
| 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]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | tuberostemonine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Tuberstemonine, an alkaloid, is an antimalarial agent that targets Plasmodium falciparum ferredoxin-NADP+ reductases (pfFNR)[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.2±0.1 g/cm3 |
|---|---|
| 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 |
| InChIKey | GYOGHROCTSEKDY-JJDZUBOLSA-N |
| SMILES | CCC1C2CCCCN3C(C4CC(C)C(=O)O4)CC(C4C(C)C(=O)OC14)C23 |
| Storage condition | 2-8C |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:106861-40-9This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (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 |
| (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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of tuberostemonine? |
| A: CAS number of tuberostemonine is 6879-01-2. |
| Q: What are the storage conditions for tuberostemonine? |
| A: Storage conditions for tuberostemonine: 2-8C. |
| Q: What are the uses of tuberostemonine? |
| A: Main uses of tuberostemonine: Tuberstemonine, an alkaloid, is an antimalarial agent that targets Plasmodium falciparum ferredoxin-NADP+ reductases (pfFNR)[1]. |
| Q: What is the polar surface area (PSA) of tuberostemonine? |
| A: Polar surface area (PSA) of tuberostemonine is 55.84000. |
| Q: What is the molecular weight of tuberostemonine? |
| A: Molecular weight of tuberostemonine is 375.502. |
| Q: What are the downstream products of tuberostemonine? |
| A: Related downstream products(CAS) of tuberostemonine: 106861-40-9. |
| Q: What English synonyms does tuberostemonine have? |
| A: English synonyms of tuberostemonine: (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, (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. |
| Q: What is the molecular formula of tuberostemonine? |
| A: Molecular formula of tuberostemonine is C22H33NO4. |
| Q: What is the boiling point of tuberostemonine? |
| A: Boiling point of tuberostemonine is 554.2±50.0 °C at 760 mmHg. |
| Q: What is the LogP of tuberostemonine? |
| A: LogP of tuberostemonine is 2.28. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| BioBioPha |