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2'-hydroxy 3,6,7,3',4'-pentamethylquercetagetin

PropertiesImage
MNX_IDMNXM114583 Image of MNXM114583
referencemetacycM:CPD-14862
formulaC20H20O9
global charge0
mol weight404.371
InChIKeyAVIGOTPVCIAGID-UHFFFAOYSA-N
InChIInChI=1S/C20H20O9/c1-24-10-7-6-9(14(21)18(10)26-3)17-20(28-5)16(23)13-11(29-17)8-12(25-2)19(27-4)15(13)22/h6-8,21-22H,1-5H3
SMILESCOC1=CC=C(C2=C(OC)C(=O)C3=C(O)C(OC)=C(OC)C=C3O2)C(O)=C1OC
MNX internals
InChI (mnx)InChI=1/C20H20O9/c1-24-10-7-6-9(14(21)18(10)26-3)17-20(28-5)16(23)13-11(29-17)8-12(25-2)19(27-4)15(13)22/h6-8,21-22H,1-5H3 Image of MNXM114583
SMILES (mnx)[CH3:1][O:24][C:10]1=[C:18]([O:26][CH3:3])[C:14]([OH:21])=[C:9]([C:17]2=[C:20]([O:28][CH3:5])[C:16](=[O:23])[C:13]3=[C:15]([OH:22])[C:19]([O:27][CH3:4])=[C:12]([O:25][CH3:2])[CH:8]=[C:11]3[O:29]2)[CH:6]=[CH:7]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

metacyc.compound:CPD-14862
metacycM:CPD-14862
seed.compound:cpd33617
seedM:cpd33617
AVIGOTPVCIAGID-UHFFFAOYSA-N
2'-hydroxy 3,6,7,3',4'-pentamethylquercetagetin

seedM:M_cpd33617
secondary/obsolete/fantasy identifier