Stylopine structure
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Common Name | Stylopine | ||
|---|---|---|---|---|
| CAS Number | 84-39-9 | Molecular Weight | 323.34300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Stylopine(-)-Stylopine ((S)-Tetrahydrocoptisine) is an enantiomer of Stylopine (HY-N0924). Stylopine is a major alkaloid component of the leaf of Chelidonium majus[1]. |
| Name | (S)-stylopine |
|---|---|
| Synonym | More Synonyms |
| Description | (-)-Stylopine ((S)-Tetrahydrocoptisine) is an enantiomer of Stylopine (HY-N0924). Stylopine is a major alkaloid component of the leaf of Chelidonium majus[1]. |
|---|---|
| Related Catalog | |
| References |
| Molecular Formula | C19H17NO4 |
|---|---|
| Molecular Weight | 323.34300 |
| Exact Mass | 323.11600 |
| PSA | 40.16000 |
| LogP | 2.73740 |
| InChIKey | UXYJCYXWJGAKQY-HNNXBMFYSA-N |
| SMILES | c1cc2c(c3c1CC1c4cc5c(cc4CCN1C3)OCO5)OCO2 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
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Name: Cytotoxicity against mouse RAW264.7 cells assessed as cell viability at 50 uM after 2...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL1924978
|
|
Name: Antitrypanosomal activity against Trypanosoma cruzi
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL4376345
|
|
Name: Antitrypanosomal activity against Leishmania donovani
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL4376349
|
|
Name: Antitrypanosomal activity against Trypanosoma brucei rhodesiense
Source: ChEMBL
Target: Trypanosoma brucei rhodesiense
External Id: CHEMBL4376350
|
| dl-Tetrahydrocoptisine |
| (+/-)-stylopine |
| stylopine |
| tetrahydrocoptisine |
| Stylopine |
| (+/-)-7,8,13,13a-tetrahydrocoptisine |
| (+/-)stylopine |