827319-50-6
827319-50-6 structure
- Name: Perforatumone
- Chemical Name: (1R,3S,4R,5R,6S)-4-Methyl-1,3,6-tris(3-methyl-2-buten-1-yl)-5-(3- methyl-2-oxobutanoyl)-4-(4-methyl-3-penten-1-yl)-7-oxabicyclo[4.2 .1]nonane-8,9-dione
- CAS Number: 827319-50-6
- Molecular Formula: C35H52O5
- Molecular Weight: 552.784
- Create Date: 2016-08-28 09:27:41
- Modify Date: 2025-09-06 12:47:22
| Name | (1R,3S,4R,5R,6S)-4-Methyl-1,3,6-tris(3-methyl-2-buten-1-yl)-5-(3- methyl-2-oxobutanoyl)-4-(4-methyl-3-penten-1-yl)-7-oxabicyclo[4.2 .1]nonane-8,9-dione |
|---|---|
| Synonyms |
(1R,3S,4R,5R,6S)-4-Methyl-1,3,6-tris(3-methyl-2-buten-1-yl)-5-(3-methyl-2-oxobutanoyl)-4-(4-methyl-3-penten-1-yl)-7-oxabicyclo[4.2.1]nonane-8,9-dione
7-Oxabicyclo[4.2.1]nonane-8,9-dione, 4-methyl-1,3,6-tris(3-methyl-2-buten-1-yl)-5-(3-methyl-1,2-dioxobutyl)-4-(4-methyl-3-penten-1-yl)-, (1R,3S,4R,5R,6S)- |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 627.9±55.0 °C at 760 mmHg |
| Molecular Formula | C35H52O5 |
| Molecular Weight | 552.784 |
| Flash Point | 256.5±31.5 °C |
| Exact Mass | 552.381470 |
| PSA | 77.51000 |
| LogP | 9.11 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.499 |