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5,7,3',5'-tetrahydroxy-3,4'-dimethyoxyflavone

PropertiesImage
MNX_IDMNXM102023 Image of MNXM102023
referencechebi:70004
formulaC17H14O8
global charge0
mol weight346.291
InChIKeyMVJHAGLBHWPKLS-UHFFFAOYSA-N
InChIInChI=1S/C17H14O8/c1-23-16-10(20)3-7(4-11(16)21)15-17(24-2)14(22)13-9(19)5-8(18)6-12(13)25-15/h3-6,18-21H,1-2H3
SMILESCOC1=C(O)C=C(C2=C(OC)C(=O)C3=C(C=C(O)C=C3O)O2)C=C1O
MNX internals
InChI (mnx)InChI=1/C17H14O8/c1-23-16-10(20)3-7(4-11(16)21)15-17(24-2)14(22)13-9(19)5-8(18)6-12(13)25-15/h3-6,18-21H,1-2H3 Image of MNXM102023
SMILES (mnx)[CH3:1][O:23][C:16]1=[C:10]([OH:20])[CH:3]=[C:7]([C:15]2=[C:17]([O:24][CH3:2])[C:14](=[O:22])[C:13]3=[C:9]([OH:19])[CH:5]=[C:8]([OH:18])[CH:6]=[C:12]3[O:25]2)[CH:4]=[C:11]1[OH:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:70004
chebi:70004
MVJHAGLBHWPKLS-UHFFFAOYSA-N 		5,7,3',5'-tetrahydroxy-3,4'-dimethyoxyflavone
2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-methoxy-4H-chromen-4-one
3,4'-O-dimethylmyricetin
myricetin 3,4'-dimethyl ether

lipidmaps:LMPK12112789
lipidmapsM:LMPK12112789
MVJHAGLBHWPKLS-UHFFFAOYSA-N 		Myricetin 3,4'-dimethyl ether