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1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate 6-benzoate, (1S,6S,7R,8R,8aR)-

1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate 6-benzoate, (1S,6S,7R,8R,8aR)- Structure
1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate 6-benzoate, (1S,6S,7R,8R,8aR)- structure
CAS No.
320779-48-4
Chemical Name:
1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate 6-benzoate, (1S,6S,7R,8R,8aR)-
Synonyms
1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate 6-benzoate, (1S,6S,7R,8R,8aR)-
CBNumber:
CB51209935
Molecular Formula:
C21H25NO8
Molecular Weight:
419.43
MDL Number:
MOL File:
320779-48-4.mol
Last updated:2023-07-14 17:49:11
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1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate 6-benzoate, (1S,6S,7R,8R,8aR)- Properties

Boiling point 495.6±45.0 °C(Predicted)
Density 1.31±0.1 g/cm3(Predicted)
pka 4.33±0.70(Predicted)

1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate 6-benzoate, (1S,6S,7R,8R,8aR)- Preparation Products And Raw materials

Raw materials

Preparation Products

1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate 6-benzoate, (1S,6S,7R,8R,8aR)- 320779-48-4