5,4'-dihydroxy-3,7,8-trimethoxy-6-C-methylflavone

Properties Image MNX_ID MNXM28391 reference chebi:208826 formula C19H18O7 global charge 0 mol weight 358.346 InChIKey QDTWCMYTGUKQLY-UHFFFAOYSA-N InChI InChI=1S/C19H18O7/c1-9-13(21)12-14(22)18(24-3)16(10-5-7-11(20)8-6-10)26-17(12)19(25-4)15(9)23-2/h5-8,20-21H,1-4H3 SMILES COC1=C(C2=CC=C(O)C=C2)OC2=C(C1=O)C(O)=C(C)C(OC)=C2OC MNX internals InChI (mnx) InChI=1/C19H18O7/c1-9-13(21)12-14(22)18(24-3)16(10-5-7-11(20)8-6-10)26-17(12)19(25-4)15(9)23-2/h5-8,20-21H,1-4H3 SMILES (mnx) [CH3:1][C:9]1=[C:13]([OH:21])[C:12]2=[C:17]([C:19]([O:25][CH3:4])=[C:15]1[O:23][CH3:2])[O:26][C:16]([C:10]1=[CH:6][CH:8]=[C:11]([OH:20])[CH:7]=[CH:5]1)=[C:18]([O:24][CH3:3])[C:14]2=[O:22]

Parent-child relations graph

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