84504-71-2

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84504-71-2 Structure

Identification	Back Directory
[Name] 9,10-Dihydro-6-methoxy-5H-phenanthro[4,5-bcd]pyran-2,7-diol
[CAS] 84504-71-2
[Synonyms] Imbricatin 9,10-Dihydro-6-methoxy-5H-phenanthro[4,5-bcd]pyran-2,7-diol 5H-Phenanthro[4,5-bcd]pyran-2,7-diol, 9,10-dihydro-6-methoxy-
[Molecular Formula] C16H14O4
[MOL File] 84504-71-2.mol
[Molecular Weight] 270.28

Chemical Properties	Back Directory
[Melting point ] 145 °C
[Boiling point ] 569.9±50.0 °C(Predicted)
[density ] 1.427±0.06 g/cm3(Predicted)
[pka] 9.23±0.20(Predicted)
[InChI] InChI=1S/C16H14O4/c1-19-16-11-7-20-13-6-10(17)4-8-2-3-9(5-12(16)18)14(11)15(8)13/h4-6,17-18H,2-3,7H2,1H3
[InChIKey] GNUBOQVVIAMPSG-UHFFFAOYSA-N
[SMILES] C12=CC(O)=CC3=C1C1=C(CC3)C=C(O)C(OC)=C1CO2

Hazard Information	Back Directory
[Uses] Imbricatin is a natural product[1].
[References] [1] Harvey A L. Natural products in drug discovery[J]. Drug discovery today, 2008, 13(19-20): 894-901. DOI:10.1016/j.drudis.2008.07.004

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