| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| M168483-25mg |
25mg |
期货  |
| |
| M168483-100mg |
100mg |
期货 |
|
| 英文别名 | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1-methylindol-3-yl)oxyoxane-3,4,5-triol | 1-Methyl-1H-indol-3-yl beta-D-galactopyranoside | CS-0449463 | SCHEMBL233859 | 4ljh | DTXSID00584810 | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1-methyl-1H-indol-3-yloxy)tetrahyd |
|---|---|
| 规格或纯度 | 98.0% (HPLC) |
| 英文名称 | 1-Methyl-3-indolyl-β-D-galactopyranoside |
| 运输条件 | 常规运输 |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(1-methylindol-3-yl)oxyoxane-3,4,5-triol |
|---|---|
| INCHI | InChI=1S/C15H19NO6/c1-16-6-10(8-4-2-3-5-9(8)16)21-15-14(20)13(19)12(18)11(7-17)22-15/h2-6,11-15,17-20H,7H2,1H3/t11-,12+,13+,14-,15-/m1/s1 |
| InChi Key | FDECOIVNOJUVCV-GZBLMMOJSA-N |
| Canonical SMILES | CN1C=C(C2=CC=CC=C21)OC3C(C(C(C(O3)CO)O)O)O |
| Isomeric SMILES | CN1C=C(C2=CC=CC=C21)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O |
| PubChem CID | 16218184 |
| 分子量 | 309.31 |
| 分子量 | 309.310 g/mol |
|---|---|
| XLogP3 | -0.200 |
| 氢键供体数Hydrogen Bond Donor Count | 4 |
| 氢键受体数Hydrogen Bond Acceptor Count | 6 |
| 可旋转键计数Rotatable Bond Count | 3 |
| 精确质量Exact Mass | 309.121 Da |
| 单同位素质量Monoisotopic Mass | 309.121 Da |
| 拓扑极表面积Topological Polar Surface Area | 104.000 Ų |
| 重原子数Heavy Atom Count | 22 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 383.000 |
| 同位素原子数Isotope Atom Count | 0 |
| 定义的原子立体中心计数Defined Atom Stereocenter Count | 5 |
| 未定义的原子立体中心计数Undefined Atom Stereocenter Count | 0 |
| 定义的键立体中心计数Defined Bond Stereocenter Count | 0 |
| 未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
| 所有立体化学键的总数The total count of all stereochemical bonds | 0 |
| 共价键合单元计数Covalently-Bonded Unit Count | 1 |
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