Oosporein

Oosporein
Names
	IUPAC name 2-(2,5-dihydroxy-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-3,6-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione
	Other names NSC 88466; Chaetomidin; Iso-Oosporein; ;
Identifiers
CAS Number	475-54-7 ;
3D model (JSmol)	Interactive image;
ChemSpider	13565485;
PubChem CID	135426831;
UNII	708AUK232A;
CompTox Dashboard (EPA)	DTXSID80963861 ;
	InChI InChI=1S/C14H10O8/c1-3-7(15)11(19)5(12(20)8(3)16)6-13(21)9(17)4(2)10(18)14(6)22/h15,17,20,22H,1-2H3 Key: DHMPJEGFPQTNFX-UHFFFAOYSA-N; Key: DHMPJEGFPQTNFX-UHFFFAOYSA-N;
	SMILES CC1=C(C(=O)C(=C(C1=O)O)C2=C(C(=O)C(=C(C2=O)O)C)O)O;
Properties
Chemical formula	C14H10O8
Molar mass	306.226 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

Oosporein is a toxic, bronze colored dibenzoquinone with the molecular formula C₁₄H₁₀O₈.^[2]^[3] Oosporein was first extracted from various molds and has antibiotic,^[4] antiviral, cytotoxic, antifungal, and Insecticide properties.^[3]^[5]^[2]

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Names

IUPAC name 2-(2,5-dihydroxy-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-3,6-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione
Other names NSC 88466^[1] Chaetomidin^[2] Iso-Oosporein^[2]
Identifiers
CAS Number	475-54-7^Y
3D model (JSmol)	Interactive image
ChemSpider	13565485
PubChem CID	135426831
UNII	708AUK232A
CompTox Dashboard (EPA)	DTXSID80963861
InChI InChI=1S/C14H10O8/c1-3-7(15)11(19)5(12(20)8(3)16)6-13(21)9(17)4(2)10(18)14(6)22/h15,17,20,22H,1-2H3 Key: DHMPJEGFPQTNFX-UHFFFAOYSA-N Key: DHMPJEGFPQTNFX-UHFFFAOYSA-N
SMILES CC1=C(C(=O)C(=C(C1=O)O)C2=C(C(=O)C(=C(C2=O)O)C)O)O
Properties
Chemical formula	C₁₄H₁₀O₈
Molar mass	306.226 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