3,4,2',4',alpha-Pentahydroxydihydrochalcone

Properties Image MNX_ID MNXM25611 reference chebi:196289 formula C15H14O6 global charge 0 mol weight 290.271 InChIKey CYRHKFJOQQQLAM-CQSZACIVSA-N InChI InChI=1S/C15H14O6/c16-9-2-3-10(12(18)7-9)15(21)14(20)6-8-1-4-11(17)13(19)5-8/h1-5,7,14,16-20H,6H2/t14-/m1/s1 SMILES O=C(C1=C(O)C=C(O)C=C1)[C@H](O)CC1=CC(O)=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C15H14O6/c16-9-2-3-10(12(18)7-9)15(21)14(20)6-8-1-4-11(17)13(19)5-8/h1-5,7,14,16-20H,6H2/t14-/m1/s1 SMILES (mnx) [CH:1]1=[CH:4][C:11]([OH:17])=[C:13]([OH:19])[CH:5]=[C:8]1[CH2:6][C@H:14]([C:15]([C:10]1=[C:12]([OH:18])[CH:7]=[C:9]([OH:16])[CH:2]=[CH:3]1)=[O:21])[OH:20]

Parent-child relations graph

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