D-tagatofuranose

Properties Image MNX_ID MNXM4557 reference chebi:49088 formula C6H12O6 global charge 0 mol weight 180.156 InChIKey RFSUNEUAIZKAJO-OEXCPVAWSA-N InChI InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4+,5+,6?/m1/s1 SMILES OC[C@H]1OC(O)(CO)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4+,5+,6?/m1/s1 SMILES (mnx) [CH2:1]([C@@H:3]1[C@H:4]([OH:9])[C@H:5]([OH:10])[C:6]([CH2:2][OH:8])([OH:11])[O:12]1)[OH:7]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0