DEHYDROALTENUSIN

Dehydroaltenusin
Names
	IUPAC name 3,7-Dihydroxy-9-methoxy-4a-methylbenzo[c]chromene-2,6-dione
Identifiers
3D model ( JSmol)	Interactive image;
ChemSpider	8054697;
PubChem CID	9879020;
CompTox Dashboard ( EPA)	DTXSID401045491 ;
	InChI InChI=1S/C15H12O6/c1-15-6-12(18)10(16)5-9(15)8-3-7(20-2)4-11(17)13(8)14(19)21-15/h3-6,17-18H,1-2H3 Key: YWYZLBQRCUAQAV-UHFFFAOYSA-N; InChI=1/C15H12O6/c1-15-6-12(18)10(16)5-9(15)8-3-7(20-2)4-11(17)13(8)14(19)21-15/h3-6,17-18H,1-2H3 Key: YWYZLBQRCUAQAV-UHFFFAOYAK;
	SMILES CC12C=C(C(=O)C=C1C3=CC(=CC(=C3C(=O)O2)O)OC)O;
Properties
Chemical formula	C15H12O6
Molar mass	288.255 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Dehydroaltenusin is an inhibitor of mammalian DNA polymerase α.^[1] It has been isolated from the fungus Alternaria tenuis.^[1]

References

^ ^a ^b Mizushina, Y; Maeda, N; Kuriyama, I; Yoshida, H (2011). "Dehydroaltenusin is a specific inhibitor of mammalian DNA polymerase α". Expert Opinion on Investigational Drugs. 20 (11): 1523–34. doi: 10.1517/13543784.2011.619977. PMID 21923630. S2CID 207476077.

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Names

IUPAC name 3,7-Dihydroxy-9-methoxy-4a-methylbenzo[c]chromene-2,6-dione
Identifiers
3D model ( JSmol)	Interactive image
ChemSpider	8054697
PubChem CID	9879020
CompTox Dashboard ( EPA)	DTXSID401045491
InChI InChI=1S/C15H12O6/c1-15-6-12(18)10(16)5-9(15)8-3-7(20-2)4-11(17)13(8)14(19)21-15/h3-6,17-18H,1-2H3 Key: YWYZLBQRCUAQAV-UHFFFAOYSA-N InChI=1/C15H12O6/c1-15-6-12(18)10(16)5-9(15)8-3-7(20-2)4-11(17)13(8)14(19)21-15/h3-6,17-18H,1-2H3 Key: YWYZLBQRCUAQAV-UHFFFAOYAK
SMILES CC12C=C(C(=O)C=C1C3=CC(=CC(=C3C(=O)O2)O)OC)O
Properties
Chemical formula	C₁₅H₁₂O₆
Molar mass	288.255 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references