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5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone

PropertiesImage
MNX_IDMNXM25346 Image of MNXM25346
referencechebi:166620
formulaC19H18O9
global charge0
mol weight390.344
InChIKeyYEALILHFFIHIQL-UHFFFAOYSA-N
InChIInChI=1S/C19H18O9/c1-24-11-5-8(9(20)6-12(11)25-2)17-19(27-4)16(23)14-13(28-17)7-10(21)18(26-3)15(14)22/h5-7,20-22H,1-4H3
SMILESCOC1=CC(O)=C(C2=C(OC)C(=O)C3=C(C=C(O)C(OC)=C3O)O2)C=C1OC
MNX internals
InChI (mnx)InChI=1/C19H18O9/c1-24-11-5-8(9(20)6-12(11)25-2)17-19(27-4)16(23)14-13(28-17)7-10(21)18(26-3)15(14)22/h5-7,20-22H,1-4H3 Image of MNXM25346
SMILES (mnx)[CH3:1][O:24][C:11]1=[C:12]([O:25][CH3:2])[CH:6]=[C:9]([OH:20])[C:8]([C:17]2=[C:19]([O:27][CH3:4])[C:16](=[O:23])[C:14]3=[C:13]([CH:7]=[C:10]([OH:21])[C:18]([O:26][CH3:3])=[C:15]3[OH:22])[O:28]2)=[CH:5]1
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:166620
chebi:166620
YEALILHFFIHIQL-UHFFFAOYSA-N
5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone
5,7-dihydroxy-2-(2-hydroxy-4,5-dimethoxyphenyl)-3,6-dimethoxychromen-4-one

lipidmaps:LMPK12113056
lipidmapsM:LMPK12113056
YEALILHFFIHIQL-UHFFFAOYSA-N
5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone