5,8-Dihydroxy-3,7,2',3',4'-pentamethoxyflavone 8-acetate

Properties Image MNX_ID MNXM23883 reference lipidmapsM:LMPK12113289 formula C22H22O10 global charge 0 mol weight 446.408 InChIKey LGSBUEVZHHWMRT-UHFFFAOYSA-N InChI InChI=1S/C22H22O10/c1-10(23)31-20-14(27-3)9-12(24)15-16(25)22(30-6)18(32-21(15)20)11-7-8-13(26-2)19(29-5)17(11)28-4/h7-9,24H,1-6H3 SMILES COC1=C(OC)C(OC)=C(C2=C(OC)C(=O)C3=C(O2)C(OC(C)=O)=C(OC)C=C3O)C=C1 MNX internals InChI (mnx) InChI=1/C22H22O10/c1-10(23)31-20-14(27-3)9-12(24)15-16(25)22(30-6)18(32-21(15)20)11-7-8-13(26-2)19(29-5)17(11)28-4/h7-9,24H,1-6H3 SMILES (mnx) [CH3:1][C:10](=[O:23])[O:31][C:20]1=[C:14]([O:27][CH3:3])[CH:9]=[C:12]([OH:24])[C:15]2=[C:21]1[O:32][C:18]([C:11]1=[C:17]([O:28][CH3:4])[C:19]([O:29][CH3:5])=[C:13]([O:26][CH3:2])[CH:8]=[CH:7]1)=[C:22]([O:30][CH3:6])[C:16]2=[O:25]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0