2,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone

Properties Image MNX_ID MNXM116346 reference chebi:174080 formula C10H12O5 global charge 0 mol weight 212.201 InChIKey UTXNRISXYKZJTH-UHFFFAOYSA-N InChI InChI=1S/C10H12O5/c1-15-9-4-6(2-3-7(9)12)10(14)8(13)5-11/h2-4,8,11-13H,5H2,1H3 SMILES COC1=C(O)C=CC(C(=O)C(O)CO)=C1 MNX internals InChI (mnx) InChI=1/C10H12O5/c1-15-9-4-6(2-3-7(9)12)10(14)8(13)5-11/h2-4,8,11-13H,5H2,1H3/t8? SMILES (mnx) [CH3:1][O:15][C:9]1=[C:7]([OH:12])[CH:3]=[CH:2][C:6]([C:10]([CH:8]([CH2:5][OH:11])[OH:13])=[O:14])=[CH:4]1

Parent-child relations graph

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