compound 0092433

Properties Image MNX_ID MNXM1196502 reference envipathM:...f113d30a6119 formula C12H10Cl4O6 global charge 0 mol weight 392.018 InChIKey MFRHTSMATCQIEL-UHFFFAOYSA-N InChI InChI=1S/C12H10Cl4O6/c13-3-1-8(15)6-10(20)2-9(19,4(17)5(18)22-10)12(6,21)11(3,16)7(8)14/h1,4,6-7,17,19-21H,2H2 SMILES O=C1OC2(O)CC(O)(C1O)C1(O)C2C2(Cl)C=C(Cl)C1(Cl)C2Cl MNX internals InChI (mnx) InChI=1/C12H10Cl4O6/c13-3-1-8(15)6-10(20)2-9(19,4(17)5(18)22-10)12(6,21)11(3,16)7(8)14/h1,4,6-7,17,19-21H,2H2/t4?,6?,7?,8?,9?,10?,11?,12? SMILES (mnx) [CH:1]1=[C:3]([Cl:13])[C:11]2([Cl:16])[CH:7]([Cl:14])[C:8]1([Cl:15])[CH:6]1[C:10]3([OH:20])[CH2:2][C:9]([OH:19])([CH:4]([OH:17])[C:5](=[O:18])[O:22]3)[C:12]12[OH:21]

Parent-child relations graph

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