|
CAS#: 25776-06-1 Product: 7-Hydroxy-3',4'-Methylenedioxyisoflavone O-Rutinoside No suppilers available for the product. |
| Name | 7-Hydroxy-3',4'-Methylenedioxyisoflavone O-Rutinoside |
|---|---|
| Synonyms | 3-(1,3-Benzodioxol-5-Yl)-7-[3,4,5-Trihydroxy-6-[(3,4,5-Trihydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Chromen-4-One; 3-(1,3-Benzodioxol-5-Yl)-7-[[3,4,5-Trihydroxy-6-[(3,4,5-Trihydroxy-6-Methyl-2-Tetrahydropyranyl)Oxymethyl]-2-Tetrahydropyranyl]Oxy]-4-Chromenone; 3-(1,3-Benzodioxol-5-Yl)-7-[3,4,5-Trihydroxy-6-[(3,4,5-Trihydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxymethyl]Tetrahydropyran-2-Yl]Oxy-Chromone |
| Molecular Structure | ![]() |
| Molecular Formula | C28H30O14 |
| Molecular Weight | 590.54 |
| CAS Registry Number | 25776-06-1 |
| SMILES | C1=C4C(=CC=C1OC2OC(C(C(C2O)O)O)COC3OC(C(C(C3O)O)O)C)C(=O)C(=CO4)C5=CC=C6C(=C5)OCO6 |
| InChI | 1S/C28H30O14/c1-11-20(29)23(32)25(34)27(40-11)37-9-19-22(31)24(33)26(35)28(42-19)41-13-3-4-14-17(7-13)36-8-15(21(14)30)12-2-5-16-18(6-12)39-10-38-16/h2-8,11,19-20,22-29,31-35H,9-10H2,1H3 |
| InChIKey | BYSWVDZWRHOULM-UHFFFAOYSA-N |
| Density | 1.663g/cm3 (Cal.) |
|---|---|
| Boiling point | 859.177°C at 760 mmHg (Cal.) |
| Flash point | 285.302°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Hydroxy-3',4'-Methylenedioxyisoflavone O-Rutinoside |