1,4-dihydroxy-6,7,8-trimethoxy-2-methylanthraquinone

Properties Image MNX_ID MNXM32357 reference metacycM:CPD-9632 formula C18H16O7 global charge 0 mol weight 344.319 InChIKey SLVDBDKSOJEDSU-UHFFFAOYSA-N InChI InChI=1S/C18H16O7/c1-7-5-9(19)12-13(14(7)20)16(22)11-8(15(12)21)6-10(23-2)17(24-3)18(11)25-4/h5-6,19-20H,1-4H3 SMILES COC1=CC2=C(C(=O)C3=C(C2=O)C(O)=CC(C)=C3O)C(OC)=C1OC MNX internals InChI (mnx) InChI=1/C18H16O7/c1-7-5-9(19)12-13(14(7)20)16(22)11-8(15(12)21)6-10(23-2)17(24-3)18(11)25-4/h5-6,19-20H,1-4H3 SMILES (mnx) [CH3:1][C:7]1=[CH:5][C:9]([OH:19])=[C:12]2[C:13](=[C:14]1[OH:20])[C:16](=[O:22])[C:11]1=[C:8]([CH:6]=[C:10]([O:23][CH3:2])[C:17]([O:24][CH3:3])=[C:18]1[O:25][CH3:4])[C:15]2=[O:21]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0