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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2017 | ||||
| Name | 8-Epidiosbulbin E acetate |
|---|---|
| Synonyms | (2S,4aR,6S,6aS,7R,10R,11aS,11bS)-6-(Acetyloxy)-2-(3-furanyl)octahydro-7,10-methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione; 8-Epidiosbulbin E acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C20H22O7 |
| Molecular Weight | 374.38 |
| CAS Registry Number | 1092368-67-6 |
| Solubility | Practically insoluble (0.02 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.37±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 222-224 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs) |
| ** | Shriram, Varsha |
| Market Analysis Reports |
| List of Reports Available for 8-Epidiosbulbin E acetate |