| Name | (6aS,11aS)-2,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,7-diol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C17H16O6 |
| Molecular Weight | 316.31 |
| CAS Registry Number | 89647-64-3 |
| SMILES | O3c1c(cc(OC)c(O)c1)[C@H]4Oc2cc(OC)cc(O)c2[C@H]4C3 |
| InChI | 1S/C17H16O6/c1-20-8-3-12(19)16-10-7-22-13-6-11(18)14(21-2)5-9(13)17(10)23-15(16)4-8/h3-6,10,17-19H,7H2,1-2H3/t10-,17-/m1/s1 |
| InChIKey | AUNLBMBIPNNEDJ-BMLIUANNSA-N |
| Density | 1.392g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.559°C at 760 mmHg (Cal.) |
| Flash point | 217.823°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6aS,11aS)-2,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,7-diol |