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CAS No.: | 4753-07-5 |
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Name: | 2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE |
Article Data: | 51 |
Molecular Structure: | |
Formula: | C26H35 Br O17 |
Molecular Weight: | 699.458 |
Synonyms: | Glucopyranosylbromide, 4-O-b-D-galactopyranosyl-,heptaacetate, a-D-(8CI); a-D-Glucopyranosyl bromide,4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-, triacetate (9CI); a-D-Glucopyranosyl bromide, 4-O-b-D-galactopyranosyl-,heptaacetate (7CI); 2,2',3,3',4',6,6'-Hepta-O-acetyl-a-D-lactosyl bromide; Hepta-O-acetyl-a-D-lactosyl bromide; Heptaacetyl-a-bromolactose; a-Bromoheptacetyllactose; a-D-Lactosyl bromide peracetate |
Density: | 1.47±0.1 g/cm3(Predicted) |
Melting Point: | 140-141°C |
Boiling Point: | 659.5±55.0 °C(Predicted) |
PSA: | 211.79000 |
LogP: | 0.00100 |