Name | (6aS,11aS)-2,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,7-diol |
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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.) |
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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 |