octyl beta-1,6-D-galactose-alpha-D-glucose

Properties Image MNX_ID MNXM107371 reference chebi:71631 formula C20H38O11 global charge 0 mol weight 454.513 InChIKey LLLQOXKKJGDQQF-YHHCQQKOSA-N InChI InChI=1S/C20H38O11/c1-2-3-4-5-6-7-8-28-19-16(26)14(24)13(23)12(30-19)10-29-20-17(27)15(25)18(31-20)11(22)9-21/h11-27H,2-10H2,1H3/t11-,12-,13-,14+,15-,16-,17-,18+,19+,20-/m1/s1 SMILES CCCCCCCCO[C@H]1O[C@H](CO[C@@H]2O[C@@H]([C@H](O)CO)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C20H38O11/c1-2-3-4-5-6-7-8-28-19-16(26)14(24)13(23)12(30-19)10-29-20-17(27)15(25)18(31-20)11(22)9-21/h11-27H,2-10H2,1H3/t11-,12-,13-,14+,15-,16-,17-,18+,19+,20-/m1/s1 SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][O:28][C@@H:19]1[C@H:16]([OH:26])[C@@H:14]([OH:24])[C@H:13]([OH:23])[C@@H:12]([CH2:10][O:29][C@H:20]2[C@H:17]([OH:27])[C@@H:15]([OH:25])[C@H:18]([C@@H:11]([CH2:9][OH:21])[OH:22])[O:31]2)[O:30]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 0