219916-77-5
219916-77-5 structure
- Name: 5,8,9,14-Tetraacetoxy-3-benzoyloxy-10,15-dihydroxypepluane
- Chemical Name: (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-1-(benzoyloxy)-3a,6-dihydroxy-2,4a,6,9a-tetramethyltetradecahydrocyclopenta[b]fluorene-4,8,8a,10(1H)-tetrayl tetraacetate
- CAS Number: 219916-77-5
- Molecular Formula: C35H46O12
- Molecular Weight: 658.732
- Catalog: Natural product Moss
- Create Date: 2016-02-14 09:52:04
- Modify Date: 2025-09-12 09:51:18
| Name | (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-1-(benzoyloxy)-3a,6-dihydroxy-2,4a,6,9a-tetramethyltetradecahydrocyclopenta[b]fluorene-4,8,8a,10(1H)-tetrayl tetraacetate |
|---|---|
| Synonyms |
Cyclopenta[b]fluorene-1,3a,4,6,8,8a,10(1H,4H)-heptol, dodecahydro-2,4a,6,9a-tetramethyl-, 4,8,8a,10-tetraacetate 1-benzoate, (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-
(1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-4,8,8a,10-Tetraacetoxy-3a,6-dihydroxy-2,4a,6,9a-tetramethylhexadecahydrocyclopenta[b]fluoren-1-yl benzoate |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 670.7±55.0 °C at 760 mmHg |
| Molecular Formula | C35H46O12 |
| Molecular Weight | 658.732 |
| Flash Point | 200.1±25.0 °C |
| Exact Mass | 658.298950 |
| PSA | 171.96000 |
| LogP | 3.60 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.574 |
| Hazard Codes | Xi |
|---|