| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| L463809-1mg |
1mg |
期货  |
|
| 英文别名 | 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5-hydroxy- | HMS2205K19 | HY-N6647 | 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihy |
|---|---|
| 规格或纯度 | ≥95%(LC/MS-ELSD) |
| 英文名称 | Luteolin 7-rutinoside |
| 生化机理 | 木犀草素 7-芸香糖苷已用于生产南非蜜树茶。这种类黄酮的水提物用于食品工业。木犀草素 7-芸香糖苷也具有抗凝血和抗血小板活性。 |
| 储存温度 | -20°C储存 |
| 运输条件 | 超低温冰袋运输 |
| 产品介绍 |
木犀草素 7-芸香糖苷，也被称为忍冬苦苷（SCL），是南非一种地方性蕨类植物Cyclopia subternata中存在的最丰富的类黄酮之一。来源于植物的天然产物。 应用 木犀草素 7-芸香糖苷已用在具有二极管阵列检测器（RP-HPLC-DAD）的反相高效液相色谱实验中对酚类化合物进行定量。 Luteolin 7-rutinoside, also known as scolymoside (SCL), is one of the most abundant flavonoids present in an endemic South-African fynbos plant,Cyclopia subternata.Natural product derived from plant source.Luteolin 7-rutinoside has been used in reverse phase high performance liquid chromatography with diode array detector (RP-HPLC-DAD) experiment to quantify phenolic compounds. |
| 纯度 | ≥95%(LC/MS-ELSD) |
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| 分子类型 | 小分子 |
|---|---|
| IIUPAC Name | 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one |
| INCHI | 1S/C27H30O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)40-11-5-14(30)19-15(31)7-16(41-17(19)6-11)10-2-3-12(28)13(29)4-10/h2-7,9,18,20-30,32-37H,8H2,1H3/t9-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1 |
| InChi Key | MGYBYJXAXUBTQF-FOBVWLSUSA-N |
| Smiles | CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O)O |
| Isomeric SMILES | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O)O |
| 分子量 | 594.52 |
| Reaxy-Rn | 25328092 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25328092&ln= |
| 分子量 | 594.500 g/mol |
|---|---|
| XLogP3 | -1.100 |
| 氢键供体数Hydrogen Bond Donor Count | 9 |
| 氢键受体数Hydrogen Bond Acceptor Count | 15 |
| 可旋转键计数Rotatable Bond Count | 6 |
| 精确质量Exact Mass | 594.158 Da |
| 单同位素质量Monoisotopic Mass | 594.158 Da |
| 拓扑极表面积Topological Polar Surface Area | 245.000 Ų |
| 重原子数Heavy Atom Count | 42 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 979.000 |
| 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 | 10 |
| 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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