[3)-alpha-D-Rhap-(1->3)-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->]n

Properties Image MNX_ID MNXM39720 reference chebi:62175 formula C24H40O16*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]O[C@@H]1[C@H](O)[C@@H](O[C@@H]2[C@H](O)[C@@H](O[C@@H]3[C@@H](O[C@H]4[C@@H](O)[C@H](O)[C@@H](C)O[C@@H]4[*])O[C@H](C)[C@@H](O)[C@@H]3O)O[C@H](C)[C@H]2O)O[C@H](C)[C@H]1O MNX internals InChI (mnx) InChI=1/C26H46O16/c1-7-12(27)16(31)20(11(5)36-7)40-26-23(17(32)13(28)8(2)39-26)42-25-19(34)22(15(30)10(4)38-25)41-24-18(33)21(35-6)14(29)9(3)37-24/h7-34H,1-6H3/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16+,17+,18+,19+,20-,21+,22+,23+,24-,25-,26-/m1/s1/i5+1,6+1 SMILES (mnx) [CH3:1][C@@H:7]1[C@@H:12]([OH:27])[C@H:16]([OH:31])[C@H:20]([O:40][C@@H:26]2[C@@H:23]([O:42][C@@H:25]3[C@@H:19]([OH:34])[C@@H:22]([O:41][C@@H:24]4[C@@H:18]([OH:33])[C@@H:21]([O:35][13CH3:6])[C@H:14]([OH:29])[C@@H:9]([CH3:3])[O:37]4)[C@H:15]([OH:30])[C@@H:10]([CH3:4])[O:38]3)[C@@H:17]([OH:32])[C@H:13]([OH:28])[C@@H:8]([CH3:2])[O:39]2)[C@@H:11]([13CH3:5])[O:36]1

Parent-child relations graph

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