1-O-acetyl-alpha-maltose

Properties Image MNX_ID MNXM165495 reference chebi:2411 formula C14H24O12 global charge 0 mol weight 384.334 InChIKey QBQSGZSHVKFNMZ-SASNSOKNSA-N InChI InChI=1S/C14H24O12/c1-4(17)23-13-11(22)9(20)12(6(3-16)25-13)26-14-10(21)8(19)7(18)5(2-15)24-14/h5-16,18-22H,2-3H2,1H3/t5-,6-,7-,8+,9-,10-,11-,12-,13+,14-/m1/s1 SMILES CC(=O)O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C14H24O12/c1-4(17)23-13-11(22)9(20)12(6(3-16)25-13)26-14-10(21)8(19)7(18)5(2-15)24-14/h5-16,18-22H,2-3H2,1H3/t5-,6-,7-,8+,9-,10-,11-,12-,13+,14-/m1/s1 SMILES (mnx) [CH3:1][C:4](=[O:17])[O:23][C@@H:13]1[C@H:11]([OH:22])[C@@H:9]([OH:20])[C@H:12]([O:26][C@@H:14]2[C@H:10]([OH:21])[C@@H:8]([OH:19])[C@H:7]([OH:18])[C@@H:5]([CH2:2][OH:15])[O:24]2)[C@@H:6]([CH2:3][OH:16])[O:25]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0