an alternan

Properties Image MNX_ID MNXM15973 reference metacycM:Alternans formula C24H40O21*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O[*])[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C26H46O21/c1-39-21-13(31)7(3-27)43-24(19(21)37)41-6-10-12(30)16(34)18(36)26(46-10)47-22-14(32)8(4-28)44-25(20(22)38)42-5-9-11(29)15(33)17(35)23(40-2)45-9/h7-38H,3-6H2,1-2H3/t7-,8-,9-,10-,11-,12-,13-,14-,15+,16+,17-,18-,19-,20-,21+,22+,23+,24+,25+,26-/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][O:39][C@H:21]1[C@H:13]([OH:31])[C@@H:7]([CH2:3][OH:27])[O:43][C@H:24]([O:41][CH2:6][C@@H:10]2[C@@H:12]([OH:30])[C@H:16]([OH:34])[C@@H:18]([OH:36])[C@@H:26]([O:47][C@H:22]3[C@H:14]([OH:32])[C@@H:8]([CH2:4][OH:28])[O:44][C@H:25]([O:42][CH2:5][C@@H:9]4[C@@H:11]([OH:29])[C@H:15]([OH:33])[C@@H:17]([OH:35])[C@@H:23]([O:40][13CH3:2])[O:45]4)[C@@H:20]3[OH:38])[O:46]2)[C@@H:19]1[OH:37]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0