CAS | 2872-65-3 |
Structure | |
Synonyms | β-D-Galactopyranoside, 4-methoxyphenyl, 2,3,4,6-tetraacetate |
IUPAC Name | [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate |
Molecular Weight | 454.42 |
Molecular Formula | C21H26O11 |
Canonical SMILES | CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C |
InChI | InChI=1S/C21H26O11/c1-11(22)27-10-17-18(28-12(2)23)19(29-13(3)24)20(30-14(4)25)21(32-17)31-16-8-6-15(26-5)7-9-16/h6-9,17-21H,10H2,1-5H3/t17-,18+,19+,20-,21-/m1/s1 |
InChI Key | RPHXBVOPPUTUES-XDWAVFMPSA-N |
Boiling Point | 525.3±50.0 °C |
Melting Point | 105 °C |
Purity | 98% |
Density | 1.30±0.1 g/ml |
Refractive Index | 3 ° (C=1, CHCl3) |
Appearance | White powder |
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