| Identification |
| Name: | Ryanodol,3-(3,4,5-tribromo-1H-pyrrole-2-carboxylate) (9CI) |
| Synonyms: | Ryanodine,tribromo- (8CI); 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan, ryanodol deriv. |
| CAS: | 33068-29-0 |
| Molecular Formula: | C25H32 Br3 N O9 |
| Molecular Weight: | 730.2349 |
| InChI: | InChI=1/C25H32Br3NO9/c1-9(2)22(34)17(37-16(31)13-11(26)12(27)15(28)29-13)23(35)18(4)8-21(33)19(22,5)25(23,36)24(38-21)14(30)10(3)6-7-20(18,24)32/h9-10,14,17,29-30,32-36H,6-8H2,1-5H3 |
| Molecular Structure: |
![(C25H32Br3NO9) Ryanodine,tribromo- (8CI); 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan, ryanodol deriv.](https://img1.guidechem.com/chem/e/dict/210/33068-29-0.jpg) |
| Properties |
| Flash Point: | 439°C |
| Boiling Point: | 802.3°Cat760mmHg |
| Density: | 2.05g/cm3 |
| Refractive index: | 1.743 |
| Flash Point: | 439°C |
| Safety Data |
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