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1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, 1,6,8-triacetate, (1S,6S,7S,8R,8aR)- (185899-20-1)
Identification
Name:
1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, 1,6,8-triacetate, (1S,6S,7S,8R,8aR)-
Synonyms:
1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, 1,6,8-triacetate, [1S-(1a,6b,7b,8b,8ab)]- (9CI)
CAS:
185899-20-1
Molecular Formula:
C15H23 N O7
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, (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-, 6-benzoate, (1S,6S,7S,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-7-methyl-, (1S,6S,7R,8R,8aR)-
1,6,7,8-Indolizinetetrol,octahydro-, 1,7,8-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,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-, 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-
1,6,7,8-Indolizinetetrol,octahydro-1-methyl-, (1S,6S,7R,8R,8aS)-
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.)-
Butanoic acid,(1S,6S,7S,8R,8aR)-octahydro-1,7,8-trihydroxy-6-indolizinyl ester, hydrochloride(1:1)
(S)-(1S,7S,8S,8aR)-8-(2-((2R,4R,6S)-4-((tert-butyldimethylsilyl)oxy)-6-methoxytetrahydro-2H-pyran-2-yl)ethyl)-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoate
Benzoic acid,4-methyl-, (1S,6S,7S,8R,8aR)-octahydro-1,7,8-trihydroxy-6-indolizinyl ester
1,6,7,8-Indolizinetetrol,octahydro-, 1-benzoate, (1S,6S,7R,8R,8aS)-
1,6,7,8-Indolizinetetrol,octahydro-, (1S,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
1,6,7,8-Indolizinetetrol,octahydro-, 1,6-dibenzoate, (1S,6S,7S,8R,8aS)-
(6S,7S,8R,8aR)-6-(benzyloxy)-7-((tert-butyldiphenylsilyl)oxy)-8-hydroxytetrahydro-1H-oxazolo[3,4-a]pyridin-3(5H)-one
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