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1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), [1S-(1α,6α,7β,8β,8aβ)]- (9CI)
1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-
CAS: 156257-97-5
Molecular Formula: C16H23NO8
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1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), [1S-(1α,6α,7β,8β,8aβ)]- (9CI)
1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), [1S-(1α,6α,7β,8β,8aβ)]- (9CI) -
Names and Identifiers
Name
1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-
Synonyms
1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), [1S-(1α,6α,7β,8β,8aβ)]- (9CI)
1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-
CAS
156257-97-5
1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), [1S-(1α,6α,7β,8β,8aβ)]- (9CI) -
Physico-chemical Properties
Molecular Formula
C16H23NO8
Molar Mass
357.36
Density
1.29±0.1 g/cm3(Predicted)
Boling Point
402.1±45.0 °C(Predicted)
pKa
4.52±0.70(Predicted)
1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), [1S-(1α,6α,7β,8β,8aβ)]- (9CI) structural formula
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1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), [1S-(1α,6α,7β,8β,8aβ)]- (9CI)
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