8-methyltetraphene-1,5,6,11,12-pentol

Properties Image MNX_ID MNXM10451 reference metacycM:CPD-12951 formula C19H14O5 global charge 0 mol weight 322.316 InChIKey QJAAWKOYOVZDJF-UHFFFAOYSA-N InChI InChI=1S/C19H14O5/c1-8-5-9-7-13(22)16-17(14(9)12(21)6-8)18(23)10-3-2-4-11(20)15(10)19(16)24/h2-7,20-24H,1H3 SMILES CC1=CC2=C(C(O)=C1)C1=C(O)C3=CC=CC(O)=C3C(O)=C1C(O)=C2 MNX internals InChI (mnx) InChI=1/C19H14O5/c1-8-5-9-7-13(22)16-17(14(9)12(21)6-8)18(23)10-3-2-4-11(20)15(10)19(16)24/h2-7,20-24H,1H3 SMILES (mnx) [CH3:1][C:8]1=[CH:5][C:9]2=[C:14]([C:12]([OH:21])=[CH:6]1)[C:17]1=[C:18]([OH:23])[C:10]3=[C:15]([C:11]([OH:20])=[CH:4][CH:2]=[CH:3]3)[C:19]([OH:24])=[C:16]1[C:13]([OH:22])=[CH:7]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0