8,3',4'-Trihydroxy-5,7-dimethoxy-4-phenylcoumarin

Properties Image MNX_ID MNXM26862 reference lipidmapsM:LMPK12100054 formula C17H14O7 global charge 0 mol weight 330.292 InChIKey PAGBIWRSIJRQBS-UHFFFAOYSA-N InChI InChI=1S/C17H14O7/c1-22-12-7-13(23-2)16(21)17-15(12)9(6-14(20)24-17)8-3-4-10(18)11(19)5-8/h3-7,18-19,21H,1-2H3 SMILES COC1=CC(OC)=C2C(C3=CC(O)=C(O)C=C3)=CC(=O)OC2=C1O MNX internals InChI (mnx) InChI=1/C17H14O7/c1-22-12-7-13(23-2)16(21)17-15(12)9(6-14(20)24-17)8-3-4-10(18)11(19)5-8/h3-7,18-19,21H,1-2H3 SMILES (mnx) [CH3:1][O:22][C:12]1=[C:15]2[C:9]([C:8]3=[CH:5][C:11]([OH:19])=[C:10]([OH:18])[CH:4]=[CH:3]3)=[CH:6][C:14](=[O:20])[O:24][C:17]2=[C:16]([OH:21])[C:13]([O:23][CH3:2])=[CH:7]1

Parent-child relations graph

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