| Identification | |
| Name: | Ryanodol,21-[(4-azidobenzoyl)oxy]-, 3-(1H-pyrrole-2-carboxylate), (9a)- (9CI) |
| Synonyms: | 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan,ryanodol deriv. |
| CAS: | 154504-97-9 |
| Molecular Formula: | C32H38 N4 O12 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C32H38N4O12/c1-16(2)29(43)23(47-21(38)19-6-5-13-34-19)30(44)24(3)14-28(42)25(29,4)32(30,45)31(48-28)22(39)26(40,11-12-27(24,31)41)15-46-20(37)17-7-9-18(10-8-17)35-36-33/h5-10,13,16,22-23,34,39-45H,11-12,14-15H2,1-4H3 |
| Molecular Structure: | ![(C32H38N4O12) 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan,ryanodol deriv.](https://img1.guidechem.com/chem/e/dict/210/154504-97-9.jpg) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | °C |
| Safety Data | |
 |
|
