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1,6,8-Indolizinetriol,7-chlorooctahydro-, (1S,6S,7R,8R,8aR)- (185899-39-2)
Identification
Name:
1,6,8-Indolizinetriol,7-chlorooctahydro-, (1S,6S,7R,8R,8aR)-
Synonyms:
1,6,8-Indolizinetriol,7-chlorooctahydro-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
CAS:
185899-39-2
Molecular Formula:
C8H14 Cl N O3
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1,6,8-Indolizinetriol,7-chlorooctahydro-, 1,6,8-triacetate, (1S,6S,7R,8R,8aR)-
6,7,8-Indolizinetriol,octahydro-, (6S,7R,8R,8aR)-
1,6,8-Indolizinetriol,7-aminooctahydro-, (1S,6S,7R,8S,8aR)-
6,7,8-Indolizinetriol,octahydro-1-methoxy-, (1S,6S,7R,8R,8aS)-
1,2,8-Indolizinetriol,octahydro-6-(hydroxymethyl)-5-methyl-, (1S,2R,5S,6S,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, (1S,6S,7R,8R,8aR)-
6,7,8-Indolizinetriol,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]octahydro-, 6,7,8-triacetate,(1S,6S,7R,8R,8aS)-
6,7,8-Indolizinetriol,1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]octahydro-, (1S,6S,7R,8R,8aS)-
(1S,6S,7R,8R,8aR)-1-((tert-butyldimethylsilyl)oxy)-7,8-bis((trimethylsilyl)oxy)octahydroindolizin-6-ol
1,2,8-Indolizinetriol,octahydro-, hydrochloride (1:1), (1S,2R,8R,8aR)-
1,2,8-Indolizinetriol,octahydro-, (1S,2R,8R,8aR)-
1,6,8-Indolizinetriol,octahydro-, (1S,6S,8S,8aR)-
Propanoic acid,2,2-dimethyl-, (1S,6S,7R,8R,8aR)-octahydro-1,6,8-trihydroxy-7-indolizinyl ester
1,6,7,8-Indolizinetetrol,octahydro-, 1,7,8-triacetate 6-benzoate, (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-, (1S,6S,7R,8R,8aR)-
(1S,6S,7R,8R,8aR)-1,6,7,8-tetratrimethylsiloxyhexahydroindolizin-3-one
4aH-3,8a-Methanooxireno[d][1]benzoxepin,7-bromo-6-chlorooctahydro-6,8b,9,9-tetramethyl-, (1aS,3S,4aR,6S,7S,8aR,8bR)-
1,2,8-Indolizinetriol,octahydro-6-(hydroxymethyl)-5-methyl-, (1S,2R,5R,6R,8R,8aR)-
1,2,8-Indolizinetriol,8a-ethyloctahydro-,(1S,2R,8R,8aR)-(9CI)
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