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3,4'-O-dimethylkaempferol

PropertiesImage
MNX_IDMNXM511817 Image of MNXM511817
referencechebi:194074
formulaC17H13O6
global charge-1
mol weight313.285
InChIKeyRJCJVIFSIXKSAH-UHFFFAOYSA-M
InChIInChI=1S/C17H14O6/c1-21-11-5-3-9(4-6-11)16-17(22-2)15(20)14-12(19)7-10(18)8-13(14)23-16/h3-8,18-19H,1-2H3/p-1
SMILESCOC1=CC=C(C2=C(OC)C(=O)C3=C(C=C([O-])C=C3O)O2)C=C1
MNX internals
InChI (mnx)InChI=1/C17H14O6/c1-21-11-5-3-9(4-6-11)16-17(22-2)15(20)14-12(19)7-10(18)8-13(14)23-16/h3-8,18-19H,1-2H3 Image of MNXM511817
SMILES (mnx)[CH3:1][O:21][C:11]1=[CH:6][CH:4]=[C:9]([C:16]2=[C:17]([O:22][CH3:2])[C:15](=[O:20])[C:14]3=[C:12]([OH:19])[CH:7]=[C:10]([OH:18])[CH:8]=[C:13]3[O:23]2)[CH:3]=[CH:5]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:194074
chebi:194074
RJCJVIFSIXKSAH-UHFFFAOYSA-M 		3,4'-O-dimethylkaempferol
3,4'-O-dimethylkaempferol 7-olate

CHEBI:146142
chebi:146142
RJCJVIFSIXKSAH-UHFFFAOYSA-N 		3,4'-dimethylkaempferol
3,4'-O-dimethylkaempferol
3,4'-dimethoxy-5,7-dihydroxyflavone
3,4'-dimethoxychrysin
3,4'-dimethoxykaempferol
5,7-dihydroxy-3,4'-dimethoxyflavone
5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)-4-benzopyrone
5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)chromen-4-one
ermanin
kaempferol 3,4'-di-O-methyl ether
kaempferol 3,4'-dimethyl ether
kaempferol-3,4'-dimethylether

metacyc.compound:CPD-14952
metacycM:CPD-14952
seed.compound:cpd34797
seedM:cpd34797
RJCJVIFSIXKSAH-UHFFFAOYSA-M
RJCJVIFSIXKSAH-UHFFFAOYSA-N 		3,4'-dimethylkaempferol
kaempferol 3,4'-dimethyl ether

lipidmaps:LMPK12112697
lipidmapsM:LMPK12112697
RJCJVIFSIXKSAH-UHFFFAOYSA-N 		Ermanin
5,7-Dihydroxy-3,4'-dimethoxyflavone
Kaempferol 3,4'-di-O-methyl ether

seedM:M_cpd34797 		secondary/obsolete/fantasy identifier