Identification |
Name: | 4,7,8a,8b,9a-pentahydroxy-6-methoxy-3,6a,9-trimethyl-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1-methyl-1H-pyrrole-2-carboxylate |
Synonyms: | BRN 6025341;N,O(sup 15)-Dimethylryanodine;O(sup 15)-Methylryanodol 3-(1-methyl-1H-pyrrole-2-carboxylate);Ryanodol, O15-methyl-, 3-(1-methyl-1H-pyrrole-2-carboxylate);Ryanodol, O(sup 15)-methyl-, 3-(1-methyl-1H-pyrrole-2-carboxylate);97457-25-5;AC1L41NZ;LS-144057;4,7,8a,8b,9a-pentahydroxy-6-methoxy-3,6a,9-trimethyl-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1-methyl-1H-pyrrole-2-carboxylate |
CAS: | 97457-25-5 |
Molecular Formula: | C27H39NO9 |
Molecular Weight: | 521.5999 |
InChI: | InChI=1/C27H39NO9/c1-14(2)24(32)19(36-18(30)16-9-8-12-28(16)6)25(33)20(4)13-23(35-7)21(24,5)27(25,34)26(37-23)17(29)15(3)10-11-22(20,26)31/h8-9,12,14-15,17,19,29,31-34H,10-11,13H2,1-7H3 |
Molecular Structure: |
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Properties |
Flash Point: | 361°C |
Boiling Point: | 673.3°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 361°C |
Safety Data |
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