| Identification |
| Name: | 1H-Pyrrole-2-carboxylicacid,(4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-6a,9-dimethyl-3-methylene-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-ylester |
| Synonyms: | Ryanodol,9,21-didehydro-, 3-(1H-pyrrole-2-carboxylate); 1H-Pyrrole-2-carboxylic acid,dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-6a,9-dimethyl-3-methylene-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-ylester, [4R-(4a,4aR*,6b,6ab,7b,8a,8ab,8bb,9a,9ab)]-; 9,21-Didehydroryanodine; Dehydroryanodine; D9,21-Dehydroryanodine |
| CAS: | 94513-55-0 |
| Molecular Formula: | C25H33 N O9 |
| Molecular Weight: | 491.53 |
| InChI: | InChI=1/C25H33NO9/c1-12(2)22(31)17(34-16(28)14-7-6-10-26-14)23(32)18(4)11-21(30)19(22,5)25(23,33)24(35-21)15(27)13(3)8-9-20(18,24)29/h6-7,10,12,15,17,26-27,29-33H,3,8-9,11H2,1-2,4-5H3/t15-,17-,18+,19+,20+,21+,22-,23-,24-,25-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 391.8°C |
| Boiling Point: | 724.3°Cat760mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.697 |
| Flash Point: | 391.8°C |
| Safety Data |
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