269739-78-8
269739-78-8 structure
- Name: aglaxiflorine d
- Chemical Name: (R)-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-hydroxy-2-methylbutanamide
- CAS Number: 269739-78-8
- Molecular Formula: C36H42N2O9
- Molecular Weight: 646.727
- Catalog: Natural product Alkaloid
- Create Date: 2016-11-23 13:01:15
- Modify Date: 2025-08-23 23:11:37
| Name | (R)-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-hydroxy-2-methylbutanamide |
|---|---|
| Synonyms |
Butanamide, 2-hydroxy-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]-, (2R)-
(2R)-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-hydroxy-2-methylbutanami de |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 866.4±65.0 °C at 760 mmHg |
| Melting Point | 131-133℃ |
| Molecular Formula | C36H42N2O9 |
| Molecular Weight | 646.727 |
| Flash Point | 477.8±34.3 °C |
| Exact Mass | 646.289001 |
| PSA | 147.02000 |
| LogP | 3.47 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.657 |
| Hazard Codes | Xi |
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