Description
IUPAC Name: 1,2,6,8-tetrahydroxy-3-methylanthracene-9,10-dione
InChI: InChI=1S/C15H10O6/c1-5-2-7-11(15(21)12(5)18)14(20)10-8(13(7)19)3-6(16)4-9(10)17/h2-4,16-18,21H,1H3
InChIKey: LAOFTEMTSXNIIM-UHFFFAOYSA-N
Canonical SMILES: CC1=CC2=C(C(=C1O)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
Isomeric SMILES: CC1=CC2=C(C(=C1O)O)C(=O)C3=C(C2=O)C=C(C=C3O)O
Synonyms: 2-Hydroxyemodin; 641-90-7; 1,2,6,8-tetrahydroxy-3-methylanthracene-9,10-dione; 87C66SE4CP; 9,10-Anthracenedione, 1,2,6,8-tetrahydroxy-3-methyl-(9CI); 6-Methyl-1,2,3,8-tetrahydroxyanthraquinone; 9,10-Anthracenedione, 1,2,6,8-tetrahydroxy-3-methyl-; ANTHRAQUINONE, 6-METHYL-1,2,3,8-TETRAHYDROXY-; …
Botanical Source: