4,6,3',4'-Tetrahydroxy-5-methylaurone

Properties Image MNX_ID MNXM22680 reference chebi:190353 formula C16H12O6 global charge 0 mol weight 300.266 InChIKey LEAOMQYNYFRDAT-ACAGNQJTSA-N InChI InChI=1S/C16H12O6/c1-7-10(18)6-12-14(15(7)20)16(21)13(22-12)5-8-2-3-9(17)11(19)4-8/h2-6,17-20H,1H3/b13-5- SMILES CC1=C(O)C2=C(C=C1O)O/C(=C\C1=CC(O)=C(O)C=C1)C2=O MNX internals InChI (mnx) InChI=1/C16H12O6/c1-7-10(18)6-12-14(15(7)20)16(21)13(22-12)5-8-2-3-9(17)11(19)4-8/h2-6,17-20H,1H3/b13-5- SMILES (mnx) [CH3:1][C:7]1=[C:15]([OH:20])[C:14]2=[C:12]([CH:6]=[C:10]1[OH:18])[O:22]/[C:13](=[CH:5]\[C:8]1=[CH:4][C:11]([OH:19])=[C:9]([OH:17])[CH:3]=[CH:2]1)[C:16]2=[O:21]

Parent-child relations graph

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