210108-91-1
210108-91-1 structure
- Name: 5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane
- Chemical Name: (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-4,6,8,8a,10-Pentaac etoxy-3a-hydroxy-2,4a,6,9a-tetramethylhexadecahydrocyclopenta[b]f luoren-1-yl benzoate
- CAS Number: 210108-91-1
- Molecular Formula: C37H48O13
- Molecular Weight: 700.769
- Catalog: Natural product Moss
- Create Date: 2017-06-26 11:33:17
- Modify Date: 2025-08-25 18:22:54
| Name | (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-4,6,8,8a,10-Pentaac etoxy-3a-hydroxy-2,4a,6,9a-tetramethylhexadecahydrocyclopenta[b]f luoren-1-yl benzoate |
|---|---|
| Synonyms |
(1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-4,6,8,8a,10-Pentaacetoxy-3a-hydroxy-2,4a,6,9a-tetramethylhexadecahydrocyclopenta[b]fluoren-1-yl benzoate
Cyclopenta[b]fluorene-1,3a,4,6,8,8a,10(1H,4H)-heptol, dodecahydro-2,4a,6,9a-tetramethyl-, 4,6,8,8a,10-pentaacetate 1-benzoate, (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)- |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 682.9±55.0 °C at 760 mmHg |
| Molecular Formula | C37H48O13 |
| Molecular Weight | 700.769 |
| Flash Point | 199.9±25.0 °C |
| Exact Mass | 700.309509 |
| PSA | 178.03000 |
| LogP | 4.75 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.563 |
| Hazard Codes | Xi |
|---|