7-O-Demethyl-3,8'-bisiderin (CHEBI:227205)

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CHEBI:227205 - 7-O-Demethyl-3,8'-bisiderin

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ChEBI ID	CHEBI:227205
ChEBI Name	7-O-Demethyl-3,8'-bisiderin
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C23H20O8
Net Charge	0
Average Mass	424.405
Monoisotopic Mass	424.11582
SMILES	COc1cc(C)c2c(OC)cc(=O)oc2c1-c1c(OC)c2c(C)cc(O)cc2oc1=O
InChI	InChI=1S/C23H20O8/c1-10-6-12(24)8-15-18(10)21(29-5)20(23(26)30-15)19-13(27-3)7-11(2)17-14(28-4)9-16(25)31-22(17)19/h6-9,24H,1-5H3
InChIKey	BMCAPTVHSYKENS-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Aspergillus alliaceus (ncbitaxon:209559)	-	DOI (10.1016/s0031-9422(00)90666-6)

ChEBI Ontology

Outgoing Relation(s)
	7-O-Demethyl-3,8'-bisiderin (CHEBI:227205) is a isoflavonoid (CHEBI:50753)

IUPAC Name
3-(4,7-dimethoxy-5-methyl-2-oxochromen-8-yl)-7-hydroxy-4-methoxy-5-methylchromen-2-one

Manual Xrefs	Databases
78435069	ChemSpider