Scutebarbatine W
Modify Date: 2024-06-23 13:00:38
Scutebarbatine W structure
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Common Name | Scutebarbatine W | ||
|---|---|---|---|---|
| CAS Number | 1312716-25-8 | Molecular Weight | 575.65 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 716.0±60.0 °C at 760 mmHg | |
| Molecular Formula | C33H37NO8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 386.8±32.9 °C | |
Use of Scutebarbatine WScutebarbatine W is a 13-spiro subtype neo-clerodane diterpenoid. Scutebarbatine W inhibits NO production with an IC50 value of 34.7 μM[1][2]. |
| Name | Scutebarbatine W |
|---|---|
| Synonym | More Synonyms |
| Description | Scutebarbatine W is a 13-spiro subtype neo-clerodane diterpenoid. Scutebarbatine W inhibits NO production with an IC50 value of 34.7 μM[1][2]. |
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| Related Catalog | |
| Target |
IC50: 34.7 μM (NO production) |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 716.0±60.0 °C at 760 mmHg |
| Molecular Formula | C33H37NO8 |
| Molecular Weight | 575.65 |
| Flash Point | 386.8±32.9 °C |
| Exact Mass | 575.251892 |
| PSA | 121.25000 |
| LogP | 4.62 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.615 |
| Hazard Codes | Xi |
|---|
| 3-Pyridinecarboxylic acid, (3S,4a'R,5'S,6'R,6a'R,10'R,10a'S,10b'R)-10'-(benzoyloxy)-1',2',4,4'a,5,5',6',6'a,9',10',10'a,10'b-dodecahydro-5'-hydroxy-4'a,6'a,7',10'b-tetramethyl-5-oxospiro[furan-3(2H),3'-[3H]naphtho[2,1-b]pyran]-6'-yl ester |
| (3S,4aR,5S,6R,6aR,10R,10aS,10bR)-10-(Benzoyloxy)-5-hydroxy-4a,6a,7,10b-tetramethyl-5'-oxo-1,2,4',4a,5,5',6,6a,9,10,10a,10b-dodecahydrospiro[benzo[f]chromene-3,3'-furan]-6-yl nicotinate |