compound 0077150

Properties Image MNX_ID MNXM1192683 reference envipathM:...00b4f2d370a2 formula C13H13O8 global charge -1 mol weight 297.239 InChIKey WOBVFGQFCPWONJ-UHFFFAOYSA-M InChI InChI=1S/C13H14O8/c1-21-6-2-3-7(8(14)4-6)11(17)12(18)9(15)5-10(16)13(19)20/h2-4,9,12,14-15,18H,5H2,1H3,(H,19,20)/p-1 SMILES COC1=CC=C(C(=O)C(O)C(O)CC(=O)C(=O)[O-])C(O)=C1 MNX internals InChI (mnx) InChI=1/C13H14O8/c1-21-6-2-3-7(8(14)4-6)11(17)12(18)9(15)5-10(16)13(19)20/h2-4,9,12,14-15,18H,5H2,1H3,(H,19,20)/t9?,12? SMILES (mnx) [CH3:1][O:21][C:6]1=[CH:4][C:8]([OH:14])=[C:7]([C:11]([CH:12]([CH:9]([CH2:5][C:10]([C:13]([OH:19])=[O:20])=[O:16])[OH:15])[OH:18])=[O:17])[CH:3]=[CH:2]1

Parent-child relations graph

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