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CHEBI:232378 - diosquinone

Default Structure
ChEBI IDCHEBI:232378
ChEBI Namediosquinone
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC22H14O7
Net Charge0
Average Mass390.347
Monoisotopic Mass390.07395
SMILESCc1cc(O)c2c(c1)C(=O)C(c1c(C)cc3c(c1O)C(=O)C1OC1C3=O)=CC2=O
InChIInChI=1S/C22H14O7/c1-7-3-9-15(12(23)4-7)13(24)6-11(17(9)25)14-8(2)5-10-16(19(14)27)20(28)22-21(29-22)18(10)26/h3-6,21-23,27H,1-2H3
InChIKeyAVBFKEHAFCGOKT-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
diosquinone (CHEBI:232378) is a organic molecular entity (CHEBI:50860)
Synonym  Source
batacanoneSUBMITTER
Registry NumbersSources
CAS:50886-69-6SUBMITTER
Citations