5-Hydroxy-2-(3-Hydroxy-4-Methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyltetrahydro-2H-Pyran-2-Yl)Oxy)Methyl)Tetrahydro-2H-Pyran-2-Yl)Oxy)-4H-Chromen-4-One
Request a quote| Catalog Number | ACM520274-1 |
| Product Name | 5-Hydroxy-2-(3-Hydroxy-4-Methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyltetrahydro-2H-Pyran-2-Yl)Oxy)Methyl)Tetrahydro-2H-Pyran-2-Yl)Oxy)-4H-Chromen-4-One |
| CAS Number | 520-27-4 |
| Structure |  |
| IUPAC Name | 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-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 |
| Synonyms | 3',5,7-Trihydroxy-4'-Methoxyflavone-7-Rutinoside |
| Molecular Weight | 608.54 |
| Molecular Formula | C28H32O15 |
| Canonical 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)OC)O)O)O)O)O)O)O)O |
| Inchi | InChI=1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1 |
| InChIKey | GZSOSUNBTXMUFQ-YFAPSIMESA-N |
| Boiling Point | 926.8 °C at 760 mmHg |
| Melting Point | 277-278 °C |
| Flash Point | 305.2±27.8 °C |
| Purity | 95% |
| Density | 1.7±0.1 g/cm3 |
| Refractive Index | 1.712 |
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