alpha-D-Gal-(1->4)-beta-D-Gal-OEt

Properties Image MNX_ID MNXM41024 reference chebi:63025 formula C14H26O11 global charge 0 mol weight 370.351 InChIKey KTBPXDPDLAKMMM-AGMWUUFMSA-N InChI InChI=1S/C14H26O11/c1-2-22-13-11(21)9(19)12(6(4-16)24-13)25-14-10(20)8(18)7(17)5(3-15)23-14/h5-21H,2-4H2,1H3/t5-,6-,7+,8+,9-,10-,11-,12+,13-,14-/m1/s1 SMILES CCO[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/C14H26O11/c1-2-22-13-11(21)9(19)12(6(4-16)24-13)25-14-10(20)8(18)7(17)5(3-15)23-14/h5-21H,2-4H2,1H3/t5-,6-,7+,8+,9-,10-,11-,12+,13-,14-/m1/s1 SMILES (mnx) [CH3:1][CH2:2][O:22][C@H:13]1[C@H:11]([OH:21])[C@@H:9]([OH:19])[C@@H:12]([O:25][C@@H:14]2[C@H:10]([OH:20])[C@@H:8]([OH:18])[C@@H:7]([OH:17])[C@@H:5]([CH2:3][OH:15])[O:23]2)[C@@H:6]([CH2:4][OH:16])[O:24]1

Parent-child relations graph

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