4-甲氧基苯基2,3,6-三-O-芐基-Β-D-半乳糖吡喃糖苷 基本信息
| 中文名稱 | 4-甲氧基苯基2,3,6-三-O-芐基-Β-D-半乳糖吡喃糖苷 |
|---|---|
| 中文同義詞 | 4-甲氧基苯基2,3,6-三-O-芐基-Β-D-半乳糖吡喃糖苷;4-甲氧基苯基-2,3,6-三-O-芐基-Β-D-半乳糖吡喃糖苷;(2R,3S,4S,5R,6S)-4,5-雙(芐氧基)-2-((芐氧基)甲基)-6-(4-甲基氧基苯氧基)四氫-2H-吡喃-3-醇 |
| 英文名稱 | 4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside |
| 英文同義詞 | 4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside;4-Methoxyphenyl 2,3,6-Tri-O-benzyl-β-D-galactopyranoside;β-D-Galactopyranoside, 4-methoxyphenyl 2,3,6-tris-O-(phenylmethyl)-;(2R,3S,4S,5R,6S)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3-ol;4-Methoxyphenyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside |
| CAS號 | 869107-36-8 |
| 分子式 | C34H36O7 |
| 分子量 | 556.64544 |
| EINECS號 | |
| 相關類別 | |
| Mol文件 | 869107-36-8.mol |
| 結構式 |  |
4-甲氧基苯基2,3,6-三-O-芐基-Β-D-半乳糖吡喃糖苷 性質
| 熔點 | 127-128 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3)) |
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| 沸點 | 700.0±60.0 °C(Predicted) |
| 密度 | 1.24±0.1 g/cm3(Predicted) |
| 酸度系數(shù)(pKa) | 12.82±0.70(Predicted) |