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3,7,7a-Triepicasuarine pentaacetate

3,7,7a-Triepicasuarine pentaacetate Structure
3,7,7a-Triepicasuarine pentaacetate structure
CAS No.
910535-96-5
Chemical Name:
3,7,7a-Triepicasuarine pentaacetate
Synonyms
3,7,7a-Triepicasuarine pentaacetate;1H-Pyrrolizine-1,2,6,7-tetrol, 3-[(acetyloxy)methyl]hexahydro-, 1,2,6,7-tetraacetate, (1R,2R,3S,6S,7R,7aS)-
CBNumber:
CB59308694
Molecular Formula:
C18H25NO10
Molecular Weight:
415.39
MDL Number:
MOL File:
910535-96-5.mol
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3,7,7a-Triepicasuarine pentaacetate Properties

Boiling point 465.5±45.0 °C(Predicted)
Density 1.32±0.1 g/cm3(Predicted)
pka 3.29±0.70(Predicted)

3,7,7a-Triepicasuarine pentaacetate Preparation Products And Raw materials

Raw materials

Preparation Products

3,7,7a-Triepicasuarine pentaacetate Suppliers

Global( 1)Suppliers
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BOC Sciences 		+1-631-485-4226 inquiry@bocsci.com United States 19553 58
Supplier Advantage
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3,7,7a-Triepicasuarine pentaacetate 1H-Pyrrolizine-1,2,6,7-tetrol, 3-[(acetyloxy)methyl]hexahydro-, 1,2,6,7-tetraacetate, (1R,2R,3S,6S,7R,7aS)- 910535-96-5