Name | (6aS,11aS)-9-Methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,7-diol |
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Molecular Structure | ![]() |
Molecular Formula | C16H14O5 |
Molecular Weight | 286.28 |
CAS Registry Number | 89647-68-7 |
SMILES | O3c1c(ccc(O)c1)[C@H]4Oc2cc(OC)cc(O)c2[C@H]4C3 |
InChI | 1S/C16H14O5/c1-19-9-5-12(18)15-11-7-20-13-4-8(17)2-3-10(13)16(11)21-14(15)6-9/h2-6,11,16-18H,7H2,1H3/t11-,16-/m1/s1 |
InChIKey | RUSDVGLVSNJFOG-BDJLRTHQSA-N |
Density | 1.408g/cm3 (Cal.) |
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Boiling point | 424.378°C at 760 mmHg (Cal.) |
Flash point | 210.456°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (6aS,11aS)-9-Methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,7-diol |