a carrageenan

Properties Image MNX_ID MNXM1134190 reference metacycM:Carrageenans formula C24H34O21*8 global charge 0 mol weight   InChIKey   InChI   SMILES [*]OC[C@H]1O[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]2O[C@H](CO[*])[C@H](O[C@@H]3O[C@H](CO)[C@H](O[*])[C@H](O[*])[C@H]3O)[C@H](O)[C@H]2O[*])[C@H]1O MNX internals InChI (mnx) InChI=1/C32H58O21/c1-39-11-15-21(17(35)27(44-6)31(46-8)49-15)52-30-20(38)26(24(42-4)14(10-34)48-30)53-32-28(45-7)18(36)22(16(50-32)12-40-2)51-29-19(37)25(43-5)23(41-3)13(9-33)47-29/h13-38H,9-12H2,1-8H3/t13-,14-,15-,16-,17+,18+,19-,20-,21+,22+,23+,24+,25-,26-,27-,28-,29+,30+,31+,32-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1 SMILES (mnx) [13CH3:1][O:39][CH2:11][C@@H:15]1[C@H:21]([O:52][C@H:30]2[C@H:20]([OH:38])[C@@H:26]([O:53][C@@H:32]3[C@H:28]([O:45][13CH3:7])[C@@H:18]([OH:36])[C@@H:22]([O:51][C@H:29]4[C@H:19]([OH:37])[C@@H:25]([O:43][13CH3:5])[C@@H:23]([O:41][13CH3:3])[C@@H:13]([CH2:9][OH:33])[O:47]4)[C@@H:16]([CH2:12][O:40][13CH3:2])[O:50]3)[C@@H:24]([O:42][13CH3:4])[C@@H:14]([CH2:10][OH:34])[O:48]2)[C@H:17]([OH:35])[C@@H:27]([O:44][13CH3:6])[C@@H:31]([O:46][13CH3:8])[O:49]1

Parent-child relations graph

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