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(3S,4aR,6R,6aS,7S,8R,8aS,8bR,9R,9aS)-6,7,8a,8b,9a-pentahydroxy-3,6a,9-trimethyl-4-oxo-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1H-pyrrole-2-carboxylate (97457-26-6)

Identification
Name:(3S,4aR,6R,6aS,7S,8R,8aS,8bR,9R,9aS)-6,7,8a,8b,9a-pentahydroxy-3,6a,9-trimethyl-4-oxo-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1H-pyrrole-2-carboxylate
Synonyms:10-Ketoryanodine;BRN 6024635;10-Deoxy-10-oxoryanodol 3-(1H-pyrrole-2-carboxylate);Ryanodol, 10-deoxy-10-oxo-, 3-(1H-pyrrole-2-carboxylate);AC1L41O0;LS-144051;97457-26-6
CAS:97457-26-6
Molecular Formula: C25H33NO9
Molecular Weight: 491.5308
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/h6-7,10,12-13,17,26,29-33H,8-9,11H2,1-5H3/t13-,17+,18+,19-,20-,21+,22+,23+,24+,25+/m0/s1
Molecular Structure: (C25H33NO9) 10-Ketoryanodine;BRN 6024635;10-Deoxy-10-oxoryanodol 3-(1H-pyrrole-2-carboxylate);Ryanodol, 10-deoxy...
Properties
Flash Point: 383.2°C
Boiling Point: 710°C at 760 mmHg
Density:1.55g/cm3
Refractive index:1.678
Flash Point: 383.2°C
Safety Data
 

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