Identification |
Name: | 1H-Pyrrole-2-carboxylicacid,dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-7-(2-hydroxy-1-methylethyl)-3,6a,9-trimethyl-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-ylester, [3S-[3a,4b,4aS*,6a,6aa,7a,7(R*),8b,8aa,8ba,9b,9aa]]- (9CI) |
Synonyms: | Ryanodol,18-hydroxy-, 3-(1H-pyrrole-2-carboxylate), (13S)-; (13S)-18-Hydroxyryanodol3-(1H-pyrrole-2-carboxylate); 18-Hydroxyryanodine |
CAS: | 106821-56-1 |
Molecular Formula: | C25H35 N O10 |
Molecular Weight: | 509.5461 |
InChI: | InChI=1/C25H35NO10/c1-12-7-8-20(30)18(3)11-21(31)19(4)22(32,13(2)10-27)17(35-16(29)14-6-5-9-26-14)23(18,33)25(19,34)24(20,36-21)15(12)28/h5-6,9,12-13,15,17,26-28,30-34H,7-8,10-11H2,1-4H3/t12-,13-,15+,17+,18+,19-,20-,21+,22+,23+,24?,25+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 413.5°C |
Boiling Point: | 760.1°Cat760mmHg |
Density: | 1.62g/cm3 |
Refractive index: | 1.704 |
Flash Point: | 413.5°C |
Safety Data |
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