1,6,7,8-Indolizinetetrol,octahydro-, 6-benzoate, (1S,6S,7S,8R,8aR)- (121104-76-5)

Identification
Name:	1,6,7,8-Indolizinetetrol,octahydro-, 6-benzoate, (1S,6S,7S,8R,8aR)-
Synonyms:	1,6,7,8-Indolizinetetrol,octahydro-, 6-benzoate, [1S-(1a,6b,7a,8b,8ab)]-; Castanospermine 6-benzoate;MDL 43305
CAS:	121104-76-5
Molecular Formula:	C15H19 N O5
Molecular Weight:	0
InChI:	InChI=1/C15H19NO5/c17-10-6-7-16-8-11(13(18)14(19)12(10)16)21-15(20)9-4-2-1-3-5-9/h1-5,10-14,17-19H,6-8H2/t10-,11-,12+,13+,14+/m0/s1
Molecular Structure:
Properties
Flash Point:	252.5°C
Boiling Point:	494°Cat760mmHg
Density:	1.42g/cm³
Refractive index:	1.646
Flash Point:	252.5°C
Safety Data

Other Product

1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, (1S,6S,7S,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-, (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-, 1,6,8-triacetate 7-methanesulfonate, (1S,6S,7S,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, 1,6,8-triacetate, (1S,6S,7S,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, (1S,6S,7R,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-, 1-benzoate, (1S,6S,7R,8R,8aS)-
Butanoic acid,(1S,6S,7S,8R,8aR)-octahydro-1,7,8-trihydroxy-6-indolizinyl ester, hydrochloride(1:1)
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-, 1,6-dibenzoate, (1S,6S,7S,8R,8aS)-
Benzoic acid,4-methyl-, (1S,6S,7S,8R,8aR)-octahydro-1,7,8-trihydroxy-6-indolizinyl ester
Butanoic acid,(1S,6S,7S,8R,8aR)-octahydro-1,7,8-trihydroxy-6-indolizinyl ester
2-Furancarboxylic acid,(1S,6S,7S,8R,8aR)-octahydro-1,7,8-trihydroxy-6-indolizinyl ester
1,6,7,8-Indolizinetetrol,octahydro-1-methyl-, (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-, 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-
1,6,7,8-Indolizinetetrol,octahydro-, (1R,6S,7R,8R,8aR)-
Benzoic acid,4-hydroxy-,(1S,6S,7S,8R,8aS)-1,2,3,5,6,7,8,8a-octahydro-1,8-dihydroxy-1,4-dimethyl-7-(1-methylethyl)-6-azulenylester