an arabinan

Properties Image MNX_ID MNXM1133995 reference metacycM:Arabinans formula C35H56O29*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]OCC1O[C@@H](OCC2O[C@@H](OCC3O[C@@H](OCC4O[C@@H](OCC5O[C@@H](O[*])[C@H](O)[C@H]5O)[C@H](O[C@@H]5OC(CO)[C@H](O)[C@H]5O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[C@@H]2OC(CO)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C37H62O29/c1-52-5-12-19(42)24(47)33(61-12)56-9-16-29(65-35-26(49)17(40)10(3-38)58-35)28(51)34(64-16)55-6-14-21(44)25(48)32(62-14)54-8-15-22(45)30(66-36-27(50)18(41)11(4-39)59-36)37(63-15)57-7-13-20(43)23(46)31(53-2)60-13/h10-51H,3-9H2,1-2H3/t10?,11?,12?,13?,14?,15?,16?,17-,18-,19-,20-,21-,22-,23+,24+,25+,26+,27+,28+,29-,30+,31+,32+,33+,34+,35-,36-,37+/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][O:52][CH2:5][CH:12]1[C@H:19]([OH:42])[C@@H:24]([OH:47])[C@H:33]([O:56][CH2:9][CH:16]2[C@H:29]([O:65][C@H:35]3[C@H:26]([OH:49])[C@@H:17]([OH:40])[CH:10]([CH2:3][OH:38])[O:58]3)[C@@H:28]([OH:51])[C@H:34]([O:55][CH2:6][CH:14]3[C@H:21]([OH:44])[C@@H:25]([OH:48])[C@H:32]([O:54][CH2:8][CH:15]4[C@H:22]([OH:45])[C@@H:30]([O:66][C@H:36]5[C@H:27]([OH:50])[C@@H:18]([OH:41])[CH:11]([CH2:4][OH:39])[O:59]5)[C@H:37]([O:57][CH2:7][CH:13]5[C@H:20]([OH:43])[C@@H:23]([OH:46])[C@H:31]([O:53][13CH3:2])[O:60]5)[O:63]4)[O:62]3)[O:64]2)[O:61]1

Parent-child relations graph

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