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

1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure

CAS No.: 156205-42-4

Chemical Name:: 1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

Synonyms: 1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate, (1S,6S,7R,8R,8aR)-;1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

CBNumber:: CB41209938

Molecular Formula:: C14H21NO7

Molecular Weight:: 315.32

MDL Number:

MOL File:: 156205-42-4.mol

Request For Quotation

1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Properties

Boiling point	409.6±45.0 °C(Predicted)
Density	1.32±0.1 g/cm3(Predicted)
pka	13.26±0.70(Predicted)

1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Chemical Properties,Uses,Production

1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Preparation Products And Raw materials

Raw materials

Preparation Products

1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate 6-methanesulfonate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- 1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate, (1S,6S,7R,8R,8aR)- 156205-42-4