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5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone

PropertiesImage
MNX_IDMNXM23547 Image of MNXM23547
referencechebi:188082
formulaC17H12O8
global charge0
mol weight344.275
InChIKeyBBZORTSKYSEICL-UHFFFAOYSA-N
InChIInChI=1S/C17H12O8/c1-22-17-14(21)12-10(5-11-16(13(12)20)24-6-23-11)25-15(17)7-2-3-8(18)9(19)4-7/h2-5,18-20H,6H2,1H3
SMILESCOC1=C(C2=CC(O)=C(O)C=C2)OC2=C(C1=O)C(O)=C1OCOC1=C2
MNX internals
InChI (mnx)InChI=1/C17H12O8/c1-22-17-14(21)12-10(5-11-16(13(12)20)24-6-23-11)25-15(17)7-2-3-8(18)9(19)4-7/h2-5,18-20H,6H2,1H3 Image of MNXM23547
SMILES (mnx)[CH3:1][O:22][C:17]1=[C:15]([C:7]2=[CH:4][C:9]([OH:19])=[C:8]([OH:18])[CH:3]=[CH:2]2)[O:25][C:10]2=[CH:5][C:11]3=[C:16]([C:13]([OH:20])=[C:12]2[C:14]1=[O:21])[O:24][CH2:6][O:23]3
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:188082
chebi:188082
BBZORTSKYSEICL-UHFFFAOYSA-N 		5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone
6-(3,4-dihydroxyphenyl)-9-hydroxy-7-methoxy-[1,3]dioxolo[4,5-g]chromen-8-one

lipidmaps:LMPK12113020
lipidmapsM:LMPK12113020
BBZORTSKYSEICL-UHFFFAOYSA-N 		5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone
hmdb:HMDB0301866
BBZORTSKYSEICL-UHFFFAOYSA-N 		5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone
6-(3,4-dihydroxyphenyl)-9-hydroxy-7-methoxy-2H,8H-[1,3]dioxolo[4,5-g]chromen-8-one
6-(3,4-dihydroxyphenyl)-9-hydroxy-7-methoxy-2H-[1,3]dioxolo[4,5-g]chromen-8-one