1,6,7,8-tetrahydroxy-2-methylanthraquinone

Properties Image MNX_ID MNXM32384 reference metacycM:CPD-9626 formula C15H9O6 global charge -1 mol weight 285.231 InChIKey AQEJBANJFDNKHW-UHFFFAOYSA-M InChI InChI=1S/C15H10O6/c1-5-2-3-6-9(11(5)17)14(20)10-7(12(6)18)4-8(16)13(19)15(10)21/h2-4,16-17,19,21H,1H3/p-1 SMILES CC1=C(O)C2=C(C=C1)C(=O)C1=C(C2=O)C(O)=C([O-])C(O)=C1 MNX internals InChI (mnx) InChI=1/C15H10O6/c1-5-2-3-6-9(11(5)17)14(20)10-7(12(6)18)4-8(16)13(19)15(10)21/h2-4,16-17,19,21H,1H3 SMILES (mnx) [CH3:1][C:5]1=[C:11]([OH:17])[C:9]2=[C:6]([CH:3]=[CH:2]1)[C:12](=[O:18])[C:7]1=[CH:4][C:8]([OH:16])=[C:13]([OH:19])[C:15]([OH:21])=[C:10]1[C:14]2=[O:20]

Parent-child relations graph

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