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6,7,8-Indolizinetriol,1-ethoxyoctahydro-, [1R-(1a,6b,7b,8a,8ab)]- (9CI) (157766-94-4)
Identification
Name:
6,7,8-Indolizinetriol,1-ethoxyoctahydro-, [1R-(1a,6b,7b,8a,8ab)]- (9CI)
Synonyms:
6,7,8-Indolizinetriol,1-ethoxyoctahydro-,[1R-(1alpha,6bta,7bta,8alpha,8abta)]-(9CI)
CAS:
157766-94-4
Molecular Formula:
C10H19 N O4
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1,2,8-Indolizinetriol,7-ethoxyoctahydro-, [1S-(1a,2a,7b,8b,8ab)]- (9CI)
1,6,8-Indolizinetriol,7-fluorooctahydro-, triacetate (ester), [1S-(1a,6b,7b,8b,8ab)]- (9CI)
1,2,8-Indolizinetriol,7-ethoxyoctahydro-, [1S-(1a,2a,7a,8b,8ab)]- (9CI)
6,7,8-Indolizinetriol,1-fluorooctahydro-, [1R-(1a,6a,7b,8a,8aa)]- (9CI)
1,5-Epoxynaphthalene-1(4H)-methanol,4a,5,6,7,8,8a-hexahydro-6,8-bis(methoxymethoxy)-a,7-dimethyl-a-1-propynyl-, [1a,1(S*),4ab,5a,6b,7b,8a,8ab]- (9CI)
1,6,7-Indolizinetriol,8-fluorooctahydro-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,6,7-Indolizinetriol,8-azidooctahydro-, tribenzoate (ester), [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,7,8-Indolizinetriol,6-fluorooctahydro-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,7,8-Indolizinetriol,6-azidooctahydro-, triacetate (ester), [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,7,8-Indolizinetriol,6-aminooctahydro-, triacetate (ester), [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,7,8-Indolizinetriol,octahydro-6-methoxy-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,7,8-Indolizinetriol,6-aminooctahydro-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,7,8-Indolizinetriol,6-chlorooctahydro-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,7,8-Indolizinetriol,6-bromooctahydro-, triacetate (ester), [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,7,8-Indolizinetriol,octahydro-6-(phenylmethoxy)-, triacetate (ester), [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,7,8-Indolizinetriol,6-chlorooctahydro-, triacetate (ester), [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,7,8-Indolizinetriol,octahydro-6-(methylamino)-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,7,8-Indolizinetriol,octahydro-6-(2-propenylamino)-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,7,8-Indolizinetriol,octahydro-6-[(phenylmethyl)amino]-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
1,7,8-Indolizinetriol,octahydro-6-[(2-methylpropyl)amino]-, [1S-(1a,6b,7a,8b,8ab)]- (9CI)
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