1,6,7,8-Indolizinetetrol,octahydro-, 1,7,8-triacetate 6-benzoate, (1S,6S,7R,8R,8aR)- (320779-48-4)

Identification
Name:	1,6,7,8-Indolizinetetrol,octahydro-, 1,7,8-triacetate 6-benzoate, (1S,6S,7R,8R,8aR)-
Synonyms:	1,7,8-Tri-O-acetyl-6-O-benzoylcastanospermine
CAS:	320779-48-4
Molecular Formula:	C21H25 N O8
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

Other Product

1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, (1S,6S,7R,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-, 1,7,8-triacetate, (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-benzoate, (1S,6S,7R,8R,8aS)-
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,7S,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-1-methyl-, (1S,6S,7R,8R,8aS)-
1,6,7,8-Indolizinetetrol,octahydro-, (1S,6S,7R,8R,8aR)-
1,6,7,8-Indolizinetetrol, octahydro-, 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-
1,6,7,8-Indolizinetetrol, octahydro-, 1,6,7-tribenzoate 8-methanesulfonate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
1,6,7,8-Indolizinetetrol, octahydro-, 1,6,8-tribenzoate 7-methanesulfonate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
1,6,7,8-Indolizinetetrol,octahydro-1,7-dimethyl-, hydrochloride (1:1), (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)-
1,6,8-Indolizinetriol,7-chlorooctahydro-, 1,6,8-triacetate, (1S,6S,7R,8R,8aR)-
Formamide,N-[(6R,7R,8R,8aR,10aS)-6-chloro-7-ethenyl-5,6,7,8,8a,9,10,10a-octahydro-8-isocyano-7,10,10-trimethyl-9-oxo-1-anthracenyl]-
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)-