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| Chemical manufacturer since 2002 | ||||
| Name | 5,7-Bis(2-Hydroxyethoxy)-2-[3-Hydroxy-4-(2-Hydroxyethoxy)Phenyl]-4-Oxo-4H-Chromen-3-Yl 6-O-(6-Deoxyhexopyranosyl)Hexopyranoside |
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| Synonyms | 3-[[6-O-( |
| Molecular Structure | ![]() |
| Molecular Formula | C33H42O19 |
| Molecular Weight | 742.67 |
| CAS Registry Number | 31511-30-5 |
| EINECS | 250-670-5 |
| SMILES | OCCOc1ccc(cc1O)C=4Oc5cc(OCCO)cc(OCCO)c5C(=O)C=4OC3OC(COC2OC(C)C(O)C(O)C2O)C(O)C(O)C3O |
| InChI | 1S/C33H42O19/c1-14-23(38)26(41)28(43)32(49-14)48-13-21-24(39)27(42)29(44)33(51-21)52-31-25(40)22-19(47-9-6-36)11-16(45-7-4-34)12-20(22)50-30(31)15-2-3-18(17(37)10-15)46-8-5-35/h2-3,10-12,14,21,23-24,26-29,32-39,41-44H,4-9,13H2,1H3 |
| InChIKey | OEKBFEWOXPXFSB-UHFFFAOYSA-N |
| Density | 1.658g/cm3 (Cal.) |
|---|---|
| Boiling point | 1074.986°C at 760 mmHg (Cal.) |
| Flash point | 337.268°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,7-Bis(2-Hydroxyethoxy)-2-[3-Hydroxy-4-(2-Hydroxyethoxy)Phenyl]-4-Oxo-4H-Chromen-3-Yl 6-O-(6-Deoxyhexopyranosyl)Hexopyranoside |