aglaine c
Modify Date: 2025-08-24 21:08:15
aglaine c structure
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Common Name | aglaine c | ||
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| CAS Number | 177468-85-8 | Molecular Weight | 630.73 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 839.9±65.0 °C at 760 mmHg | |
| Molecular Formula | C36H42N2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 461.8±34.3 °C | |
Use of aglaine cAglain C is isolated from A. ponapensis. Aglain C enhances the NF-kB inhibitory activity[1]. |
| Name | N-((S)-1-((2R,3S,4R,5R,10S)-5,10-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,3,4,5-tetrahydro-2,5-methanobenzo[b]oxepine-4-carbonyl)pyrrolidin-2-yl)-2-methylbutanamide |
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| Synonym | More Synonyms |
| Description | Aglain C is isolated from A. ponapensis. Aglain C enhances the NF-kB inhibitory activity[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 839.9±65.0 °C at 760 mmHg |
| Molecular Formula | C36H42N2O8 |
| Molecular Weight | 630.73 |
| Flash Point | 461.8±34.3 °C |
| Exact Mass | 630.294128 |
| PSA | 126.79000 |
| LogP | 3.82 |
| Vapour Pressure | 0.0±3.3 mmHg at 25°C |
| Index of Refraction | 1.644 |
| Hazard Codes | Xi |
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| N-[(2S)-1-{[(1R,9R,10S,11R,12S)-1,12-Dihydroxy-3,5-dimethoxy-9-(4-methoxyphenyl)-10-phenyl-8-oxatricyclo[7.2.1.0]dodeca-2,4,6-trien-11-yl]carbonyl}-2-pyrrolidinyl]-2-methylbutanamide |
| Butanamide, 2-methyl-N-[(2S)-1-[[(2R,3S,4R,5R,10S)-2,3,4,5-tetrahydro-5,10-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,5-methano-1-benzoxepin-4-yl]carbonyl]-2-pyrrolidinyl]- |