Beauveriolide III
Modify Date: 2025-08-25 11:34:49
Beauveriolide III structure
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Common Name | Beauveriolide III | ||
|---|---|---|---|---|
| CAS Number | 221111-70-2 | Molecular Weight | 487.632 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 777.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C27H41N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 423.9±32.9 °C | |
Use of Beauveriolide IIIBeauveriolide III is an inhibitor of lipid droplet formation in mouse macrophages[1]. |
| Name | Beauveriolide III |
|---|---|
| Synonym | More Synonyms |
| Description | Beauveriolide III is an inhibitor of lipid droplet formation in mouse macrophages[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 777.3±60.0 °C at 760 mmHg |
| Molecular Formula | C27H41N3O5 |
| Molecular Weight | 487.632 |
| Flash Point | 423.9±32.9 °C |
| Exact Mass | 487.304626 |
| LogP | 2.69 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.488 |
| (3R,6S,9S,13S)-9-Benzyl-3-[(2S)-2-butanyl]-13-[(2S)-2-hexanyl]-6-methyl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone |
| beauveriolide III |
| 1-Oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone, 6-methyl-13-[(1S)-1-methylpentyl]-3-[(1S)-1-methylpropyl]-9-(phenylmethyl)-, (3R,6S,9S,13S)- |