1,3,6-trihydroxy-2-methyl-9,10-anthraquinone

Properties Image MNX_ID MNXM101201 reference chebi:69519 formula C15H10O5 global charge 0 mol weight 270.24 InChIKey JKJVBHYKKRDSPP-UHFFFAOYSA-N 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 SMILES CC1=C(O)C2=C(C=C1O)C(=O)C1=C(C=CC(O)=C1)C2=O MNX internals InChI (mnx) InChI=1/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 SMILES (mnx) [CH3:1][C:6]1=[C:11]([OH:17])[CH:5]=[C:10]2[C:12](=[C:13]1[OH:18])[C:15](=[O:20])[C:8]1=[C:9]([CH:4]=[C:7]([OH:16])[CH:2]=[CH:3]1)[C:14]2=[O:19]

Parent-child relations graph

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