(3R,4R,4aR,6R,6aS,7S,8R,8aS,8bR,9R,9aS)-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1H-pyrrole-2-carboxylate (97588-26-6)

Identification
Name:	(3R,4R,4aR,6R,6aS,7S,8R,8aS,8bR,9R,9aS)-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1H-pyrrole-2-carboxylate
Synonyms:	9-Epiryanodine;9-epi-Ryanodine;Ryanodol, 3-(1H-pyrrole-2-carboxylate), (9-alpha)-;AC1L41O5;97588-26-6;LS-144059
CAS:	97588-26-6
Molecular Formula:	C₂₅H₃₅NO₉
Molecular Weight:	493.5467
InChI:	InChI=1/C25H35NO9/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/h6-7,10,12-13,15,17,26-27,29-33H,8-9,11H2,1-5H3/t13-,15-,17-,18-,19+,20+,21-,22-,23-,24-,25-/m1/s1
Molecular Structure:
Properties
Flash Point:	385.7°C
Boiling Point:	714.2°C at 760 mmHg
Density:	1.55g/cm³
Refractive index:	1.685
Flash Point:	385.7°C
Safety Data