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cudraflavone C

Go to external page http://purl.obolibrary.org/obo/CHEBI_68023

A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2' and 4' and prenyl groups at positions 3 and 6. Isolated from Morus nigra, it exhibits antibacterial and cytotoxic activities.

Term info

Label

cudraflavone C

Synonyms
  • 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methylbut-2-en-1-yl)-4H-chromen-4-one
database cross reference
Subsets

3_STAR

IUPAC NAME
2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methylbut-2-en-1-yl)-4H-chromen-4-one [ IUPAC ]

charge

0

formula

C25H26O6

has obo namespace

chebi_ontology

has related synonym

mulberrin, 2-(2,4-dihydroxy-phenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 2',4',5,7-tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone

id

CHEBI:68023

inchi

InChI=1S/C25H26O6/c1-13(2)5-8-16-20(28)12-21-22(23(16)29)24(30)18(9-6-14(3)4)25(31-21)17-10-7-15(26)11-19(17)27/h5-7,10-12,26-29H,8-9H2,1-4H3

inchikey

MUUDYSFWQUSAOO-UHFFFAOYSA-N

mass

422.47030

monoisotopicmass

422.17294

smiles

CC(C)=CCc1c(O)cc2oc(-c3ccc(O)cc3O)c(CC=C(C)C)c(=O)c2c1O