Rugulosin

Rugulosin
	File:Rugulosin.svg
Names
	IUPAC name 8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18,27-tetrone
	Other names NSC 160880; NSC 249990; Rugulosin A
Identifiers
CAS Number	21884-45-7 check; natural: 23537-16-8;
3D model (JSmol)	Interactive image; natural: Interactive image;
ChEBI	CHEBI:80712;
ChemSpider	58827797;
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E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
KEGG	C16764;
PubChem CID	62769;
UNII	7020AB775D;
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	InChI InChI=1S/C30H22O10/c1-7-3-9-13(11(31)5-7)21(33)17-25(37)20-23(35)15-16-24(36)19(29(15,17)27(9)39)26(38)18-22(34)14-10(28(40)30(16,18)20)4-8(2)6-12(14)32/h3-6,15-16,19-20,23-24,31-36H,1-2H3 Key: QFDPVUTXKUGISP-UHFFFAOYSA-N;
	SMILES CC1=CC2=C(C(=C1)O)C(=C3C(=O)C4C(C5C3(C2=O)C6C(C5C47C(=C(C8=C(C7=O)C=C(C=C8O)C)O)C6=O)O)O)O; natural: Cc1cc2c(c(c1)O)C(=O)C3=C([C@H]4[C@H]([C@H]5[C@]3(C2=O)[C@@H]6[C@H]([C@H]5[C@]47C(=O)c8cc(cc(c8C(=O)C7=C6O)O)C)O)O)O;
Properties
Chemical formula	C30H22O10
Molar mass	542.496 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

Rugulosin is an anthraquinoid mycotoxin with the molecular formula C₃₀H₂₂O₁₀ which is produced by Penicillium species.^[1]^[2]^[3] Rugulosin is hepatotoxic and is cancerogenic.^[4]

References

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Rugulosin

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Names
File:Rugulosin.svg
IUPAC name 8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18,27-tetrone
Other names NSC 160880 NSC 249990 Rugulosin A
Identifiers
CAS Number	21884-45-7^checkY natural: 23537-16-8
3D model (JSmol)	Interactive image natural: Interactive image
ChEBI	CHEBI:80712
ChemSpider	58827797
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
KEGG	C16764
PubChem CID	62769
UNII	7020AB775D
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
InChI InChI=1S/C30H22O10/c1-7-3-9-13(11(31)5-7)21(33)17-25(37)20-23(35)15-16-24(36)19(29(15,17)27(9)39)26(38)18-22(34)14-10(28(40)30(16,18)20)4-8(2)6-12(14)32/h3-6,15-16,19-20,23-24,31-36H,1-2H3 Key: QFDPVUTXKUGISP-UHFFFAOYSA-N
SMILES CC1=CC2=C(C(=C1)O)C(=C3C(=O)C4C(C5C3(C2=O)C6C(C5C47C(=C(C8=C(C7=O)C=C(C=C8O)C)O)C6=O)O)O)O natural: Cc1cc2c(c(c1)O)C(=O)C3=C([C@H]4[C@H]([C@H]5[C@]3(C2=O)[C@@H]6[C@H]([C@H]5[C@]47C(=O)c8cc(cc(c8C(=O)C7=C6O)O)C)O)O)O
Properties
Chemical formula	C₃₀H₂₂O₁₀
Molar mass	542.496 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

Rugulosin

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