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1,2,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-

1,2,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)- Structure
1,2,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)- structure
CAS No.
171925-21-6
Chemical Name:
1,2,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
Synonyms
1,2,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), [1S-(1α,2β,7α,8α,8aα)]- (9CI);1,2,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
CBNumber:
CB41209473
Molecular Formula:
C16H23NO8
Molecular Weight:
357.36
MDL Number:
MOL File:
171925-21-6.mol
Request For Quotation

1,2,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)- Properties

Boiling point 418.8±45.0 °C(Predicted)
Density 1.29±0.1 g/cm3(Predicted)
pka 4.30±0.70(Predicted)

1,2,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)- Preparation Products And Raw materials

Raw materials

Preparation Products

1,2,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)- 1,2,7,8-Indolizinetetrol, octahydro-, tetraacetate (ester), [1S-(1α,2β,7α,8α,8aα)]- (9CI) 171925-21-6