Description
IUPAC Name: 1,3,6-trihydroxy-2-methylanthracene-9,10-dione
InChI: InChI=1S/C15H10O5/c1-6-11(17)5-10-12(13(6)18)15(20)8-3-2-7(16)4-9(8)14(10)19/h2-5,16-18H,1H3
InChIKey: JKJVBHYKKRDSPP-UHFFFAOYSA-N
Canonical SMILES: CC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O)O
Isomeric SMILES: CC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O)O
Synonyms: 6-Hydroxyrubiadin; 87686-86-0; 1,3,6-trihydroxy-2-methylanthracene-9,10-dione; CHEBI:69519; 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone; 1,3,6-Trihydroxy-2-methyl-9,10-anthracenedione; 1,3,6-Trihydroxy-2-methylanthraquinone; 2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone; 2-Methyl-1,3,6-trihydroxyanthraquinone; 1,3,6-trihydroxy-2-methylanthraquinone; 9,10-Anthracenedione, 1,3,6-trihydroxy-2-methyl-; …
Botanical Source: