ajugamarin F4 structure
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Common Name | ajugamarin F4 | ||
|---|---|---|---|---|
| CAS Number | 122587-84-2 | Molecular Weight | 534.63800 | |
| Density | 1.2g/cm3 | Boiling Point | 622.5ºC at 760mmHg | |
| Molecular Formula | C29H42O9 | Melting Point | 162-163 ºC | |
| MSDS | N/A | Flash Point | 260.5ºC | |
Use of ajugamarin F4Ajugamarin F4 is a natural product. Ajugamarin F4 can be isolated from the leaves of Ajuga Parviflora[1]. |
| Name | [(1S)-2-[(1S,2R,4S,4aR,8aR)-4-acetyloxy-4a-(acetyloxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate |
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| Synonym | More Synonyms |
| Description | Ajugamarin F4 is a natural product. Ajugamarin F4 can be isolated from the leaves of Ajuga Parviflora[1]. |
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| Related Catalog | |
| References |
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 622.5ºC at 760mmHg |
| Melting Point | 162-163 ºC |
| Molecular Formula | C29H42O9 |
| Molecular Weight | 534.63800 |
| Flash Point | 260.5ºC |
| Exact Mass | 534.28300 |
| PSA | 117.73000 |
| LogP | 3.91400 |
| Vapour Pressure | 2.02E-15mmHg at 25°C |
| Index of Refraction | 1.53 |
| Water Solubility | Practically insoluble (0.091 g/L) (25 ºC) |
| Precursor 2 | |
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| DownStream 0 | |
| Butanoic acid,2-methyl-,2-(8-(acetyloxy)-8a-((acetyloxy)methyl)octahydro-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester,(1R-(1alpha,4abeta,5beta(S*(S*)),6alpha,8alpha,8aalpha)) |
| ajugamarin F4 |