Chemistry:Subpsoromic acid

Subpsoromic acid
Names
	IUPAC name 10-formyl-9-hydroxy-3-methoxy-7-methyl-6-oxobenzo[b][1,4]benzodioxepine-1-carboxylic acid
	Other names SCHEMBL2111989;
Identifiers
3D model (JSmol)	Interactive image;
ChemSpider	78435135;
PubChem CID	87336880;
	InChI InChI=1S/C17H12O8/c1-7-3-11(19)10(6-18)15-13(7)17(22)24-12-5-8(23-2)4-9(16(20)21)14(12)25-15/h3-6,19H,1-2H3,(H,20,21) Key: SYHVWKKTKCTSSQ-UHFFFAOYSA-N;
	SMILES CC1=CC(=C(C2=C1C(=O)OC3=CC(=CC(=C3O2)C(=O)O)OC)C=O)O;
Properties
Chemical formula	C17H12O8
Molar mass	344.275 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

Subpsoromic acid is a depsidone with the molecular formula C₁₇H₁₂O₈ which has been isolated from the lichen Ocellularia praestans.^[2]^[1]

References

↑ ^1.0 ^1.1 ^1.2 "Subpsoromic acid" (in en). Pubchem.ncbi.NLM.nih.gov. https://pubchem.ncbi.nlm.nih.gov/compound/Subpsoromic-acid#section=Names-and-Identifiers.
↑ Elix, John A.; Wardlaw, Judith H.; Kalb, Klaus (2000). "Subpsoromic Acid, a New Depsidone from the Lichen Ocellularia praestans". Australian Journal of Chemistry 53 (9): 813. doi:10.1071/CH00113.

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Names

IUPAC name 10-formyl-9-hydroxy-3-methoxy-7-methyl-6-oxobenzo[b][1,4]benzodioxepine-1-carboxylic acid^[1]
Other names SCHEMBL2111989^[1]
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	78435135
PubChem CID	87336880
InChI InChI=1S/C17H12O8/c1-7-3-11(19)10(6-18)15-13(7)17(22)24-12-5-8(23-2)4-9(16(20)21)14(12)25-15/h3-6,19H,1-2H3,(H,20,21) Key: SYHVWKKTKCTSSQ-UHFFFAOYSA-N
SMILES CC1=CC(=C(C2=C1C(=O)OC3=CC(=CC(=C3O2)C(=O)O)OC)C=O)O
Properties
Chemical formula	C₁₇H₁₂O₈
Molar mass	344.275 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