6,12-Methano-6H,12H-dibenzo[b,f][1,5]dioxocin-2,3,9,13-tetrol

Properties Image MNX_ID MNXM23212 reference lipidmapsM:LMPK12020156 formula C15H12O6 global charge 0 mol weight 288.255 InChIKey NREPOMIEDIKIAZ-FGRDXJNISA-N InChI InChI=1S/C15H12O6/c16-6-1-2-7-11(3-6)20-15-8-4-9(17)10(18)5-12(8)21-14(7)13(15)19/h1-5,13-19H/t13?,14-,15-/m0/s1 SMILES OC1=CC2=C(C=C1)[C@@H]1OC3=CC(O)=C(O)C=C3[C@H](O2)C1O MNX internals InChI (mnx) InChI=1/C15H12O6/c16-6-1-2-7-11(3-6)20-15-8-4-9(17)10(18)5-12(8)21-14(7)13(15)19/h1-5,13-19H/t13?,14-,15-/m0/s1 SMILES (mnx) [CH:1]1=[CH:2][C:7]2=[C:11]([CH:3]=[C:6]1[OH:16])[O:20][C@H:15]1[C:8]3=[CH:4][C:9]([OH:17])=[C:10]([OH:18])[CH:5]=[C:12]3[O:21][C@@H:14]2[CH:13]1[OH:19]

Parent-child relations graph

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