3-dehydro-alpha-D-glucosyl beta-D-fructofuranoside

Properties Image MNX_ID MNXM2937 reference chebi:17429 formula C12H20O11 global charge 0 mol weight 340.281 InChIKey CUKZGOBWGGOLIQ-QRDRGOPVSA-N InChI InChI=1S/C12H20O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-7,9-11,13-17,19-20H,1-3H2/t4-,5-,6-,7-,9-,10+,11-,12+/m1/s1 SMILES O=C1[C@@H](O)[C@@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H]1O MNX internals InChI (mnx) InChI=1/C12H20O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-7,9-11,13-17,19-20H,1-3H2/t4-,5-,6-,7-,9-,10+,11-,12+/m1/s1 SMILES (mnx) [CH2:1]([C@@H:4]1[C@@H:6]([OH:16])[C:8](=[O:18])[C@@H:9]([OH:19])[C@@H:11]([O:23][C@@:12]2([CH2:3][OH:15])[C@@H:10]([OH:20])[C@H:7]([OH:17])[C@@H:5]([CH2:2][OH:14])[O:22]2)[O:21]1)[OH:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 8 in models (compartimentalized) 0