3-O-Galloyl-1,4-galactarolactone

Properties Image MNX_ID MNXM117582 reference chebi:193885 formula C13H12O11 global charge 0 mol weight 344.228 InChIKey AKRXKEBXBSHTKE-UHFFFAOYSA-N InChI InChI=1S/C13H12O11/c14-4-1-3(2-5(15)6(4)16)12(21)23-10-8(18)13(22)24-9(10)7(17)11(19)20/h1-2,7-10,14-18H,(H,19,20) SMILES O=C(OC1C(O)C(=O)OC1C(O)C(=O)O)C1=CC(O)=C(O)C(O)=C1 MNX internals InChI (mnx) InChI=1/C13H12O11/c14-4-1-3(2-5(15)6(4)16)12(21)23-10-8(18)13(22)24-9(10)7(17)11(19)20/h1-2,7-10,14-18H,(H,19,20)/t7?,8?,9?,10? SMILES (mnx) [CH:1]1=[C:3]([C:12](=[O:21])[O:23][CH:10]2[CH:8]([OH:18])[C:13](=[O:22])[O:24][CH:9]2[CH:7]([C:11](=[O:19])[OH:20])[OH:17])[CH:2]=[C:5]([OH:15])[C:6]([OH:16])=[C:4]1[OH:14]

Parent-child relations graph

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