Centrolobofuran

Properties Image MNX_ID MNXM46057 reference lipidmapsM:LMPK12160039 formula C15H12O4 global charge 0 mol weight 256.257 InChIKey XDBDADAPEFSDHG-UHFFFAOYSA-N InChI InChI=1S/C15H12O4/c1-18-11-4-5-12(13(17)8-11)15-6-9-2-3-10(16)7-14(9)19-15/h2-8,16-17H,1H3 SMILES COC1=CC(O)=C(C2=CC3=CC=C(O)C=C3O2)C=C1 MNX internals InChI (mnx) InChI=1/C15H12O4/c1-18-11-4-5-12(13(17)8-11)15-6-9-2-3-10(16)7-14(9)19-15/h2-8,16-17H,1H3 SMILES (mnx) [CH3:1][O:18][C:11]1=[CH:8][C:13]([OH:17])=[C:12]([C:15]2=[CH:6][C:9]3=[C:14]([CH:7]=[C:10]([OH:16])[CH:3]=[CH:2]3)[O:19]2)[CH:5]=[CH:4]1

Parent-child relations graph

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