1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, (1S,6S,7R,8R,8aR)- (185899-24-5)

Identification
Name:	1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, (1S,6S,7R,8R,8aR)-
Synonyms:	1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
CAS:	185899-24-5
Molecular Formula:	C9H17 N O4
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, (1S,6S,7S,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-1-methyl-, (1S,6S,7R,8R,8aS)-
1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, 1,6,8-triacetate, (1S,6S,7S,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-, 1,7,8-triacetate, (1S,6S,7R,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-, (1S,6S,7R,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-, 1,7,8-triacetate 6-benzoate, (1S,6S,7R,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-, 6-benzoate, (1S,6S,7S,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-, 1,6,8-triacetate 7-methanesulfonate, (1S,6S,7S,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-, 1-benzoate, (1S,6S,7R,8R,8aS)-
1,6,7,8-Indolizinetetrol,octahydro-, tetraacetate (ester), (1S,6S,7R,8R,8aR)- (9CI)
1,6,7,8-Indolizinetetrol,octahydro-, (1R,6S,7R,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-, (1S,6R,7R,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-, (1S,6S,7S,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-, 1,6,7,8-tetraacetate, (1S,6S,7S,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-1,7-dimethyl-, (1S,6S,7R,8R,8aS)-
1,6,7,8-Indolizinetetrol,octahydro-1,7-dimethyl-, hydrochloride (1:1), (1S,6S,7R,8R,8aS)-
Propanoic acid,2,2-dimethyl-, (1S,6S,7R,8R,8aR)-octahydro-1,6,8-trihydroxy-7-indolizinyl ester
1,6,8-Indolizinetriol,7-chlorooctahydro-, (1S,6S,7R,8R,8aR)-
1,6,7,8-Indolizinetetrol, octahydro-, 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-
Propanoic acid,2,2-dimethyl-,(1S,6S,7R,8R,8aR)-octahydro-1,6,8-tris[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7-indolizinylester