6(F)-alpha-D-galactosylsucrose

Properties Image MNX_ID MNXM4086 reference chebi:17332 formula C18H32O16 global charge 0 mol weight 504.438 InChIKey NIBVDXPSJBYJFT-ZQSKZDJDSA-N InChI InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-10(24)15(29)18(4-21,33-7)34-17-14(28)12(26)9(23)6(2-20)32-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1 SMILES OC[C@H]1O[C@H](OC[C@H]2O[C@@](CO)(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-10(24)15(29)18(4-21,33-7)34-17-14(28)12(26)9(23)6(2-20)32-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1 SMILES (mnx) [CH2:1]([C@@H:5]1[C@H:8]([OH:22])[C@H:11]([OH:25])[C@@H:13]([OH:27])[C@@H:16]([O:30][CH2:3][C@@H:7]2[C@@H:10]([OH:24])[C@H:15]([OH:29])[C@:18]([CH2:4][OH:21])([O:34][C@@H:17]3[C@H:14]([OH:28])[C@@H:12]([OH:26])[C@H:9]([OH:23])[C@@H:6]([CH2:2][OH:20])[O:32]3)[O:33]2)[O:31]1)[OH:19]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0