beta-(1->4)-galactotetraose

Properties Image MNX_ID MNXM43743 reference chebi:53687 formula C24H42O21 global charge 0 mol weight 666.579 InChIKey LUEWUZLMQUOBSB-BCCVJZSNSA-N InChI InChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-,13-,14-,15-,16-,17-,18+,19+,20+,21-,22+,23+,24+/m1/s1 SMILES OC[C@H]1O[C@@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]4[C@H](O)[C@@H](O)[C@H](O)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12-,13-,14-,15-,16-,17-,18+,19+,20+,21-,22+,23+,24+/m1/s1 SMILES (mnx) [CH2:1]([C@@H:5]1[C@H:9]([OH:29])[C@H:10]([OH:30])[C@@H:15]([OH:35])[C@H:22]([O:44][C@H:19]2[C@@H:7]([CH2:3][OH:27])[O:42][C@@H:24]([O:45][C@H:20]3[C@@H:8]([CH2:4][OH:28])[O:41][C@@H:23]([O:43][C@H:18]4[C@@H:6]([CH2:2][OH:26])[O:39][C@@H:21]([OH:38])[C@H:14]([OH:34])[C@H:11]4[OH:31])[C@H:16]([OH:36])[C@H:13]3[OH:33])[C@H:17]([OH:37])[C@H:12]2[OH:32])[O:40]1)[OH:25]

Parent-child relations graph

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