6-O-alpha-D-glucopyranosyl-alpha-D-fructofuranose

Properties Image MNX_ID MNXM38909 reference chebi:47998 formula C12H22O11 global charge 0 mol weight 342.297 InChIKey PVXPPJIGRGXGCY-DJHAAKORSA-N InChI InChI=1S/C12H22O11/c13-1-4-6(15)8(17)9(18)11(22-4)21-2-5-7(16)10(19)12(20,3-14)23-5/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11+,12+/m1/s1 SMILES OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C12H22O11/c13-1-4-6(15)8(17)9(18)11(22-4)21-2-5-7(16)10(19)12(20,3-14)23-5/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11+,12+/m1/s1 SMILES (mnx) [CH2:1]([C@@H:4]1[C@@H:6]([OH:15])[C@H:8]([OH:17])[C@@H:9]([OH:18])[C@@H:11]([O:21][CH2:2][C@@H:5]2[C@@H:7]([OH:16])[C@H:10]([OH:19])[C@@:12]([CH2:3][OH:14])([OH:20])[O:23]2)[O:22]1)[OH:13]

Parent-child relations graph

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