1H-Pyrrole-2-carboxylicacid,decahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)spiro[6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-3(4H),2'-oxiran]-8-ylester, [3S-(3a,4a,4aS*,6b,6ab,7b,8a,8ab,8bb,9a,9ab)]- (9CI) (106863-57-4)

Identification
Name:	1H-Pyrrole-2-carboxylicacid,decahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)spiro[6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-3(4H),2'-oxiran]-8-ylester, [3S-(3a,4a,4aS*,6b,6ab,7b,8a,8ab,8bb,9a,9ab)]- (9CI)
Synonyms:	Ryanodol,9,21-epoxy-, 3-(1H-pyrrole-2-carboxylate);Spiro[6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-3(4H),2'-oxirane], ryanodolderiv.
CAS:	106863-57-4
Molecular Formula:	C25H33 N O10
Molecular Weight:	507.5302
InChI:	InChI=1/C25H33NO10/c1-12(2)22(31)16(35-14(27)13-6-5-9-26-13)23(32)17(3)10-21(30)18(22,4)25(23,33)24(36-21)15(28)19(11-34-19)7-8-20(17,24)29/h5-6,9,12,15-16,26,28-33H,7-8,10-11H2,1-4H3/t15-,16-,17-,18+,19+,20+,21-,22-,23-,24?,25-/m1/s1
Molecular Structure:
Properties
Flash Point:	416.4°C
Boiling Point:	764.9°Cat760mmHg
Density:	1.67g/cm³
Refractive index:	1.721
Flash Point:	416.4°C
Safety Data