899436-04-5

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899436-04-5 Structure

Identification	Back Directory
[Name] 6H-Benzofuro[3,2-c][1]benzopyran-6-one, 1,3-dihydroxy-9-methoxy-
[CAS] 899436-04-5
[Synonyms] hedysarimcoumestan B Hedysarimcoumestane B 6H-Benzofuro[3,2-c][1]benzopyran-6-one, 1,3-dihydroxy-9-methoxy-
[Molecular Formula] C16H10O6
[MOL File] 899436-04-5.mol
[Molecular Weight] 298.25

Chemical Properties	Back Directory
[Melting point ] >300 °C(Solv: methanol (67-56-1))
[Boiling point ] 577.4±35.0 °C(Predicted)
[density ] 1.558±0.06 g/cm3(Predicted)
[pka] 7.27±0.20(Predicted)
[InChI] InChI=1S/C16H10O6/c1-20-8-2-3-9-11(6-8)21-15-13(9)16(19)22-12-5-7(17)4-10(18)14(12)15/h2-6,17-18H,1H3
[InChIKey] AAKHRTZXSZBLFQ-UHFFFAOYSA-N
[SMILES] C1(=O)OC2=CC(O)=CC(O)=C2C2OC3=CC(OC)=CC=C3C1=2

Hazard Information	Back Directory
[Uses] Hedysarimcoumestan B is a natural product that can be isolated from the roots of Hedysarum multijugum[1].
[References] [1] Wang W, et al. Coumestans from Hedysarum multijugum. J Nat Prod. 2006 Jun;69(6):876-80. DOI:10.1021/np050233+

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