alpha-D-arabinopyranoside

Properties Image MNX_ID MNXM41214 reference chebi:75745 formula C5H9O5* global charge 0 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6+/m1/s1/i1+1 SMILES (mnx) [13CH3:1][O:10][C@@H:6]1[C@@H:5]([OH:9])[C@H:4]([OH:8])[C@H:3]([OH:7])[CH2:2][O:11]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0