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CHEBI:178570 - Angustone C

ChEBI IDCHEBI:178570
ChEBI NameAngustone C
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FormulaC25H24O6
Net Charge0
Average Mass420.461
Monoisotopic Mass420.15729
SMILESCC(C)=CCc1c(O)ccc(-c2coc3cc4c(c(O)c3c2=O)C=CC(C)(C)O4)c1O
InChIInChI=1S/C25H24O6/c1-13(2)5-6-15-18(26)8-7-14(22(15)27)17-12-30-20-11-19-16(9-10-25(3,4)31-19)23(28)21(20)24(17)29/h5,7-12,26-28H,6H2,1-4H3
InChIKeyBUYJDESZDWGXRM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Angustone C (CHEBI:178570) is a isoflavanones (CHEBI:38741)
IUPAC Name 
7-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-6-one
Manual XrefsDatabases
10289928ChemSpider
LMPK12050324LIPID MAPS