4'-CHLOROPHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
4'-CHLOROPHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE Basic information
- Product Name:
- 4'-CHLOROPHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
- Synonyms:
-
- 4''-CHLOROPHENYL-2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSIDE
- (2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(4-chlorophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- 4-Chlorophenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
- 4'-CHLOROPHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
- β-D-Glucopyranoside, 4-chlorophenyl, 2,3,4,6-tetraacetate
- CAS:
- 5041-92-9
- MF:
- C20H23ClO10
- MW:
- 458.84
- Mol File:
- 5041-92-9.mol
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4'-CHLOROPHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE Chemical Properties
- Melting point:
- 123-124 °C(Solv: ethanol (64-17-5))
- Boiling point:
- 515.6±50.0 °C(Predicted)
- Density
- 1.35±0.1 g/cm3(Predicted)