3F-alpha-D-Galactosylraffinose

Properties Image MNX_ID MNXM8767 reference chebi:1683 formula C24H42O21 global charge 0 mol weight 666.579 InChIKey ZJTKROCMWYBRPX-DFMCVVGJSA-N InChI InChI=1S/C24H42O21/c25-1-6-10(29)14(33)17(36)21(40-6)39-4-9-12(31)16(35)19(38)23(42-9)45-24(5-28)20(13(32)8(3-27)44-24)43-22-18(37)15(34)11(30)7(2-26)41-22/h6-23,25-38H,1-5H2/t6-,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](CO)O[C@@]2(CO)O[C@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C24H42O21/c25-1-6-10(29)14(33)17(36)21(40-6)39-4-9-12(31)16(35)19(38)23(42-9)45-24(5-28)20(13(32)8(3-27)44-24)43-22-18(37)15(34)11(30)7(2-26)41-22/h6-23,25-38H,1-5H2/t6-,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:6]1[C@H:10]([OH:29])[C@H:14]([OH:33])[C@@H:17]([OH:36])[C@@H:21]([O:39][CH2:4][C@@H:9]2[C@@H:12]([OH:31])[C@H:16]([OH:35])[C@@H:19]([OH:38])[C@@H:23]([O:45][C@@:24]3([CH2:5][OH:28])[C@@H:20]([O:43][C@@H:22]4[C@H:18]([OH:37])[C@@H:15]([OH:34])[C@@H:11]([OH:30])[C@@H:7]([CH2:2][OH:26])[O:41]4)[C@H:13]([OH:32])[C@@H:8]([CH2:3][OH:27])[O:44]3)[O:42]2)[O:40]1)[OH:25]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0