CHEBI:178533 - 2,3,4,5,2',3',4',6'-Octamethoxychalcone

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ChEBI Name 2,3,4,5,2',3',4',6'-Octamethoxychalcone
ChEBI ID CHEBI:178533
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C23H28O9
Net Charge 0
Average Mass 448.468
Monoisotopic Mass 448.17333
InChI InChI=1S/C23H28O9/c1-25-15-12-17(27-3)20(29-5)22(31-7)18(15)14(24)10-9-13-11-16(26-2)21(30-6)23(32-8)19(13)28-4/h9-12H,1-8H3/b10-9+
InChIKey KQMYMHDMSRHGLM-MDZDMXLPSA-N
SMILES O(C1=C(C(OC)=CC(OC)=C1OC)C(=O)\C=C\C=2C(OC)=C(OC)C(OC)=C(OC)C2)C
ChEBI Ontology
Outgoing 2,3,4,5,2',3',4',6'-Octamethoxychalcone (CHEBI:178533) is a aromatic compound (CHEBI:33655)
IUPAC Name
(E)-3-(2,3,4,5-tetramethoxyphenyl)-1-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one
Manual Xrefs Databases
24846018 ChemSpider
LMPK12120352 LIPID MAPS
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