| Identification | |
| Name: | Ryanodol,O4,O15-dimethyl-, 3-(1-methyl-1H-pyrrole-2-carboxylate) (9CI) |
| Synonyms: | 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan,ryanodol deriv. |
| CAS: | 106821-50-5 |
| Molecular Formula: | C28H41 N O9 |
| Molecular Weight: | 535.6264 |
| InChI: | InChI=1/C28H41NO9/c1-15(2)25(33)20(37-19(31)17-10-9-13-29(17)6)27(36-8)21(4)14-24(35-7)22(25,5)28(27,34)26(38-24)18(30)16(3)11-12-23(21,26)32/h9-10,13,15-16,18,20,30,32-34H,11-12,14H2,1-8H3 |
| Molecular Structure: | ![(C28H41NO9) 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan,ryanodol deriv.](https://img1.guidechem.com/chem/e/dict/210/106821-50-5.jpg) |
| Properties | |
| Flash Point: | 355.8°C |
| Boiling Point: | 664.8°Cat760mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 355.8°C |
| Safety Data | |
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