L-Quebrachitol

Properties Image MNX_ID MNXM1129162 reference chebi:170050 formula C7H14O6 global charge 0 mol weight 194.183 InChIKey DSCFFEYYQKSRSV-MBXCVVGISA-N InChI InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5+,6+,7?/m0/s1 SMILES COC1[C@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5+,6+,7?/m0/s1 SMILES (mnx) [CH3:1][O:13][CH:7]1[C@H:5]([OH:11])[C@@H:3]([OH:9])[CH:2]([OH:8])[C@H:4]([OH:10])[C@H:6]1[OH:12]

Parent-child relations graph

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