Online Database of Chemicals from Around the World
|
CAS#: 50875-10-0 Product: 1,12alpha-Dihydro-6,8-Dihydroxy-1-(1-Hydroxy-1-Methylethyl)-4-Methyl-9-(3-Methyl-2-Butenyl)-[1]Benzopyrano[4,5-bc][1]Benzoxepin-7(2H)-One No suppilers available for the product. |
| Name | 1,12alpha-Dihydro-6,8-Dihydroxy-1-(1-Hydroxy-1-Methylethyl)-4-Methyl-9-(3-Methyl-2-Butenyl)-[1]Benzopyrano[4,5-bc][1]Benzoxepin-7(2H)-One |
|---|---|
| Synonyms | Arugosin C |
| Molecular Structure | ![CAS#: 50875-10-0, 1,12alpha-Dihydro-6,8-Dihydroxy-1-(1-Hydroxy-1-Methylethyl)-4-Methyl-9-(3-Methyl-2-Butenyl)-[1]Benzopyrano[4,5-bc][1]Benzoxepin-7(2H)-One](/moreStructures/50875-10-0.gif) |
| Molecular Formula | C25H28O6 |
| Molecular Weight | 424.49 |
| CAS Registry Number | 50875-10-0 |
| SMILES | C1=C(C)C4=C3C(=C1O)C(C2=C(C=CC(=C2O)CC=C(C)C)OC3C(C(O)(C)C)CO4)=O |
| InChI | 1S/C25H28O6/c1-12(2)6-7-14-8-9-17-19(21(14)27)22(28)18-16(26)10-13(3)23-20(18)24(31-17)15(11-30-23)25(4,5)29/h6,8-10,15,24,26-27,29H,7,11H2,1-5H3 |
| InChIKey | MYJGUMZTENHAAQ-UHFFFAOYSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 626.64°C at 760 mmHg (Cal.) |
| Flash point | 213.574°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,12alpha-Dihydro-6,8-Dihydroxy-1-(1-Hydroxy-1-Methylethyl)-4-Methyl-9-(3-Methyl-2-Butenyl)-[1]Benzopyrano[4,5-bc][1]Benzoxepin-7(2H)-One |