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1-(2-O,3-O,4-O,6-O-Tetraacetyl-β-D-glucopyranosyl)-1H-indole

1-(2-O,3-O,4-O,6-O-Tetraacetyl-β-D-glucopyranosyl)-1H-indole Structure
1-(2-O,3-O,4-O,6-O-Tetraacetyl-β-D-glucopyranosyl)-1H-indole structure
CAS No.
5059-38-1
Chemical Name:
1-(2-O,3-O,4-O,6-O-Tetraacetyl-β-D-glucopyranosyl)-1H-indole
Synonyms
1H-Indole, 1-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-;1-(2-O,3-O,4-O,6-O-Tetraacetyl-β-D-glucopyranosyl)-1H-indole
CBNumber:
CB02166584
Molecular Formula:
C22H25NO9
Molecular Weight:
447.44
MDL Number:
MOL File:
5059-38-1.mol
Last updated:2023-07-12 17:11:07
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1-(2-O,3-O,4-O,6-O-Tetraacetyl-β-D-glucopyranosyl)-1H-indole Properties

Melting point 158.5-159 °C(Solv: ligroine (8032-32-4))
Boiling point 549.8±50.0 °C(Predicted)
Density 1.35±0.1 g/cm3(Predicted)

1-(2-O,3-O,4-O,6-O-Tetraacetyl-β-D-glucopyranosyl)-1H-indole Preparation Products And Raw materials

Raw materials

Preparation Products

1-(2-O,3-O,4-O,6-O-Tetraacetyl-β-D-glucopyranosyl)-1H-indole 1H-Indole, 1-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)- 5059-38-1