| Name | 7-{7-[3-Hydroxy-5-(4-Hydroxyphenyl)-1-Penten-1-Yl]-3,8-Dioxatricyclo[3.2.1.02,4]Oct-6-Yl}-5-Heptenoic Acid |
|---|---|
| Synonyms | 7-(5,6-ep |
| Molecular Structure | ![]() |
| Molecular Formula | C24H30O6 |
| Molecular Weight | 414.49 |
| CAS Registry Number | 113704-34-0 |
| SMILES | c1cc(ccc1CCC(C=CC2C(C3C4C(C2O3)O4)CC=CCCCC(=O)O)O)O |
| InChI | 1S/C24H30O6/c25-16-10-7-15(8-11-16)9-12-17(26)13-14-19-18(5-3-1-2-4-6-20(27)28)21-23-24(30-23)22(19)29-21/h1,3,7-8,10-11,13-14,17-19,21-26H,2,4-6,9,12H2,(H,27,28) |
| InChIKey | NJABDNZVADRMNM-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 646.769°C at 760 mmHg (Cal.) |
| Flash point | 222.453°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-{7-[3-Hydroxy-5-(4-Hydroxyphenyl)-1-Penten-1-Yl]-3,8-Dioxatricyclo[3.2.1.02,4]Oct-6-Yl}-5-Heptenoic Acid |