1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-

1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-

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

1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)- - 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-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)- - 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-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-

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1,6,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-

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