Buntansin A

Properties Image MNX_ID MNXM119918 reference chebi:178384 formula C11H8O5 global charge 0 mol weight 220.18 InChIKey GQYZDAIERJIQDI-UHFFFAOYSA-N InChI InChI=1S/C11H8O5/c1-15-9-5-8-6(2-3-10(12)16-8)4-7(9)11(13)14/h2-5H,1H3,(H,13,14) SMILES COC1=CC2=C(C=CC(=O)O2)C=C1C(=O)O MNX internals InChI (mnx) InChI=1/C11H8O5/c1-15-9-5-8-6(2-3-10(12)16-8)4-7(9)11(13)14/h2-5H,1H3,(H,13,14) SMILES (mnx) [CH3:1][O:15][C:9]1=[C:7]([C:11](=[O:13])[OH:14])[CH:4]=[C:6]2[CH:2]=[CH:3][C:10](=[O:12])[O:16][C:8]2=[CH:5]1

Parent-child relations graph

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