| Identification | |
| Name: | Ryanodol,3-[1-(phenylmethyl)-1H-pyrrole-2-carboxylate] (9CI) |
| Synonyms: | 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan,ryanodol deriv. |
| CAS: | 106821-47-0 |
| Molecular Formula: | C32H41 N O9 |
| Molecular Weight: | 583.6692 |
| InChI: | InChI=1/C32H41NO9/c1-18(2)29(38)24(41-23(35)21-12-9-15-33(21)16-20-10-7-6-8-11-20)30(39)25(4)17-28(37)26(29,5)32(30,40)31(42-28)22(34)19(3)13-14-27(25,31)36/h6-12,15,18-19,22,24,34,36-40H,13-14,16-17H2,1-5H3 |
| Molecular Structure: | ![(C32H41NO9) 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan,ryanodol deriv.](https://img1.guidechem.com/chem/e/dict/209/106821-47-0.jpg) |
| Properties | |
| Flash Point: | 411°C |
| Boiling Point: | 755.9°Cat760mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 411°C |
| Safety Data | |
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