a pyranoside

Properties Image MNX_ID MNXM727737 reference chebi:75504 formula C6H11O6* global charge 0 mol weight   InChIKey   InChI   SMILES [*]OC1OC(CO)C(O)C(O)C1O MNX internals InChI (mnx) InChI=1/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3?,4?,5?,6?,7?/i1+1 SMILES (mnx) [13CH3:1][O:12][CH:7]1[CH:6]([OH:11])[CH:5]([OH:10])[CH:4]([OH:9])[CH:3]([CH2:2][OH:8])[O:13]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0