compound 0230178

Properties Image MNX_ID MNXM1197891 reference envipathM:...bd5141881067 formula C10H17O6 global charge -1 mol weight 233.24 InChIKey WXMWJOJNIUFFPU-UHFFFAOYSA-M InChI InChI=1S/C10H18O6/c1-6(5-11)10(2,16)4-7(12)3-8(13)9(14)15/h6-7,11-12,16H,3-5H2,1-2H3,(H,14,15)/p-1 SMILES CC(CO)C(C)(O)CC(O)CC(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C10H18O6/c1-6(5-11)10(2,16)4-7(12)3-8(13)9(14)15/h6-7,11-12,16H,3-5H2,1-2H3,(H,14,15)/t6?,7?,10? SMILES (mnx) [CH3:1][CH:6]([CH2:5][OH:11])[C:10]([CH3:2])([CH2:4][CH:7]([CH2:3][C:8]([C:9]([OH:14])=[O:15])=[O:13])[OH:12])[OH:16]

Parent-child relations graph

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