Scutebata A
Modify Date: 2024-01-12 11:41:36
Scutebata A structure
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Common Name | Scutebata A | ||
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| CAS Number | 1207181-57-4 | Molecular Weight | 632.697 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 782.5±60.0 °C at 760 mmHg | |
| Molecular Formula | C36H40O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 243.7±26.4 °C | |
Use of Scutebata AScutebata A is a diterpenoid isolated from Scutellaria barbata that exhibits antitumor activity. Scutebata A is weakly cytotoxic against SK-BR-3 with an IC50 value of 15.2 μM[1]. |
| Name | (1R,2S,3R,4S,4aS,8aR)-4-[(1S)-1-Acetoxy-2-(4-hydroxy-5-oxo-2,5-di hydro-3-furanyl)ethyl]-3-hydroxy-3,4,8,8a-tetramethyl-1,2,3,4,4a, 5,6,8a-octahydronaphthalene-1,2-diyl dibenzoate |
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| Synonym | More Synonyms |
| Description | Scutebata A is a diterpenoid isolated from Scutellaria barbata that exhibits antitumor activity. Scutebata A is weakly cytotoxic against SK-BR-3 with an IC50 value of 15.2 μM[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 782.5±60.0 °C at 760 mmHg |
| Molecular Formula | C36H40O10 |
| Molecular Weight | 632.697 |
| Flash Point | 243.7±26.4 °C |
| Exact Mass | 632.262146 |
| PSA | 145.66000 |
| LogP | 6.36 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.611 |
| Hazard Codes | Xi |
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| 2(5H)-Furanone, 4-[(2S)-2-(acetyloxy)-2-[(1S,2R,3S,4R,4aR,8aS)-3,4-bis(benzoyloxy)-1,2,3,4,4a,7,8,8a-octahydro-2-hydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl]ethyl]-3-hydroxy- |
| (1R,2S,3R,4S,4aS,8aR)-4-[(1S)-1-Acetoxy-2-(4-hydroxy-5-oxo-2,5-dihydro-3-furanyl)ethyl]-3-hydroxy-3,4,8,8a-tetramethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene-1,2-diyl dibenzoate |