| Identification | |
| Name: | Ryanodol,O4,O10,O15-trimethyl-, 3-(1-methyl-1H-pyrrole-2-carboxylate) (9CI) |
| Synonyms: | 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan,ryanodol deriv. |
| CAS: | 106821-53-8 |
| Molecular Formula: | C29H43 N O9 |
| Molecular Weight: | 549.653 |
| InChI: | InChI=1/C29H43NO9/c1-16(2)26(33)21(38-20(31)18-11-10-14-30(18)6)28(37-9)22(4)15-25(36-8)23(26,5)29(28,34)27(39-25)19(35-7)17(3)12-13-24(22,27)32/h10-11,14,16-17,19,21,32-34H,12-13,15H2,1-9H3 |
| Molecular Structure: | ![(C29H43NO9) 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan,ryanodol deriv.](https://img1.guidechem.com/chem/e/dict/210/106821-53-8.jpg) |
| Properties | |
| Flash Point: | 343.9°C |
| Boiling Point: | 645°Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 343.9°C |
| Safety Data | |
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