2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxy-6-((2S,3R,4R,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-Yl)-4H-Chromen-4-One
Request a quote| Catalog Number | ACM4261421 |
| Product Name | 2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxy-6-((2S,3R,4R,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-Yl)-4H-Chromen-4-One |
| CAS Number | 4261-42-1 |
| Structure |  |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one |
| Synonyms | Luteolin-6-C-Glucoside |
| Molecular Weight | 448.38 |
| Molecular Formula | C21H20O11 |
| Canonical SMILES | C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O |
| Inchi | InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1 |
| InChIKey | ODBRNZZJSYPIDI-VJXVFPJBSA-N |
| Boiling Point | 856.7 °C at 760 mmHg |
| Melting Point | 245-246 ºC |
| Flash Point | 303.2±27.8 °C |
| Purity | 98% |
| Density | 1.8±0.1 g/cm3 |
| Appearance | Yellow |
| Refractive Index | 1.767 |
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