[(1R,4R,4aR,5S,7R,8S,8aR)-4,4a-bis(acetyloxymethyl)-4,5-dihydroxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] (2S)-2-methylbutanoate
Modify Date: 2024-01-14 07:53:01
![[(1R,4R,4aR,5S,7R,8S,8aR)-4,4a-bis(acetyloxymethyl)-4,5-dihydroxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] (2S)-2-methylbutanoate Structure](https://www.chemsrc.com/caspic/185/121480-72-6.png)
[(1R,4R,4aR,5S,7R,8S,8aR)-4,4a-bis(acetyloxymethyl)-4,5-dihydroxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] (2S)-2-methylbutanoate structure
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Common Name | [(1R,4R,4aR,5S,7R,8S,8aR)-4,4a-bis(acetyloxymethyl)-4,5-dihydroxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] (2S)-2-methylbutanoate | ||
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| CAS Number | 121480-72-6 | Molecular Weight | 568.65300 | |
| Density | 1.26g/cm3 | Boiling Point | 688.8ºC at 760mmHg | |
| Molecular Formula | C29H44O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 216.5ºC | |
| Name | [(1R,4R,4aR,5S,7R,8S,8aR)-4,4a-bis(acetyloxymethyl)-4,5-dihydroxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] (2S)-2-methylbutanoate |
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| Synonym | More Synonyms |
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 688.8ºC at 760mmHg |
| Molecular Formula | C29H44O11 |
| Molecular Weight | 568.65300 |
| Flash Point | 216.5ºC |
| Exact Mass | 568.28800 |
| PSA | 165.89000 |
| LogP | 1.83920 |
| Vapour Pressure | 5.88E-22mmHg at 25°C |
| Index of Refraction | 1.546 |
| Ajugamarin D 1 |
| Butanoic acid,2-methyl-,4,4a-bis((acetyloxy)methyl)-8-(2-(2,5-dihydro-5-oxo-3-furanyl)-2-hydroxyethyl)decahydro-4,5-dihydroxy-7,8-dimethyl-1-naphthalenyl ester,(1R-(1alpha(S*),4beta,4abeta,5beta,7beta,8alphaS*),8aalpha)) |