D-galactosylononitol

Properties Image MNX_ID MNXM7240 reference metacycM:CPD-8058 formula C13H24O11 global charge 0 mol weight 356.324 InChIKey RSYNCMYDVZFZBP-NRORZAABSA-N InChI InChI=1S/C13H24O11/c1-22-11-8(19)6(17)7(18)9(20)12(11)24-13-10(21)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3/t3-,4+,5+,6+,7-,8-,9-,10-,11+,12+,13-/m1/s1 SMILES CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C13H24O11/c1-22-11-8(19)6(17)7(18)9(20)12(11)24-13-10(21)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3/t3-,4+,5+,6+,7-,8-,9-,10-,11+,12+,13-/m1/s1 SMILES (mnx) [CH3:1][O:22][C@H:11]1[C@H:8]([OH:19])[C@@H:6]([OH:17])[C@@H:7]([OH:18])[C@@H:9]([OH:20])[C@@H:12]1[O:24][C@@H:13]1[C@H:10]([OH:21])[C@@H:5]([OH:16])[C@@H:4]([OH:15])[C@@H:3]([CH2:2][OH:14])[O:23]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0