CAS | 4163-60-4 |
Structure | |
Synonyms | Pentaacetyl-β-D- galactopyranose |
IUPAC Name | [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate |
Molecular Weight | 390.34 |
Molecular Formula | C16H22O11 |
Canonical SMILES | CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
InChI | InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16-/m1/s1 |
InChI Key | LPTITAGPBXDDGR-LYYZXLFJSA-N |
Melting Point | 142-146 °C |
Purity | 98% |
Density | 1.40 g/ml |
Refractive Index | 23.5 ° (C=2, MeOH) |
Solubility in Water | Soluble |
Appearance | White powder |
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