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| O-2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranosyl-(1->6)-1,3,4-tri-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate Basic information |
Product Name: | O-2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranosyl-(1->6)-1,3,4-tri-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate | Synonyms: | O-2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranosyl-(1->6)-1,3,4-tri-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate;6-O-(2-O,3-O,4-O,6-O-Tetraacetyl-α-D-galactopyranosyl)-1-O,3-O,4-O-triacetyl-β-D-fructofuranosyl 2-O,3-O,4-O,6-O-tetraacetyl-α-D-glucopyranoside;α-D-Glucopyranoside, O-2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl-(1→6)-1,3,4-tri-O-acetyl-β-D-fructofuranosyl, tetraacetate (9CI) | CAS: | 32590-21-9 | MF: | C40H54O27 | MW: | 966.84 | EINECS: | 251-119-1 | Product Categories: | | Mol File: | 32590-21-9.mol | |
| O-2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranosyl-(1->6)-1,3,4-tri-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate Chemical Properties |
Melting point | 135 °C | Boiling point | 839.6±65.0 °C(Predicted) | density | 1.40±0.1 g/cm3(Predicted) |
| O-2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranosyl-(1->6)-1,3,4-tri-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate Usage And Synthesis |
| O-2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranosyl-(1->6)-1,3,4-tri-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate Preparation Products And Raw materials |
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