amidepsine A structure
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Common Name | amidepsine A | ||
|---|---|---|---|---|
| CAS Number | 169181-28-6 | Molecular Weight | 567.541 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 773.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C29H29NO11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 421.4±32.9 °C | |
Use of amidepsine AAmidepsine A is a fungal metabolite isolated from the culture broth of Humicola sp. FO-2942 that inhibits Diacylglycerol acyltransferases (DGAT) activity[1]. |
| Name | N-[4-({4-[(2,4-Dimethoxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoyl}oxy)-2-hydroxy-6-methylbenzoyl]alanine |
|---|---|
| Synonym | More Synonyms |
| Description | Amidepsine A is a fungal metabolite isolated from the culture broth of Humicola sp. FO-2942 that inhibits Diacylglycerol acyltransferases (DGAT) activity[1]. |
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| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 773.3±60.0 °C at 760 mmHg |
| Molecular Formula | C29H29NO11 |
| Molecular Weight | 567.541 |
| Flash Point | 421.4±32.9 °C |
| Exact Mass | 567.174072 |
| LogP | 5.72 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.613 |
| InChIKey | XQGKRCPZJSNFEL-UHFFFAOYSA-N |
| SMILES | COc1cc(C)c(C(=O)Oc2cc(C)c(C(=O)Oc3cc(C)c(C(=O)NC(C)C(=O)O)c(O)c3)c(O)c2)c(OC)c1 |
| N-[4-({4-[(2,4-Dimethoxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methylbenzoyl}oxy)-2-hydroxy-6-methylbenzoyl]alanine |
| Benzoic acid, 4-[(2,4-dimethoxy-6-methylbenzoyl)oxy]-2-hydroxy-6-methyl-, 4-[[(1-carboxyethyl)amino]carbonyl]-3-hydroxy-5-methylphenyl ester |