{3)-alpha-D-Rhap-(1->3)-[beta-D-Fucf-(1->4)]-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->}n

Properties Image MNX_ID MNXM39822 reference chebi:62178 formula C30H50O20*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[C@@H]2O[C@@H]([C@@H](C)O)[C@H](O)[C@H]2O)O[C@H](C)[C@H]1O MNX internals InChI (mnx) InChI=1/C32H56O20/c1-8(33)23-19(39)20(40)29(48-23)50-25-13(6)47-31(22(42)27(25)51-30-21(41)26(43-7)16(36)11(4)45-30)52-28-18(38)15(35)10(3)46-32(28)49-24-12(5)44-9(2)14(34)17(24)37/h8-42H,1-7H3/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17+,18+,19-,20-,21+,22+,23+,24-,25-,26+,27-,28+,29+,30-,31-,32-/m1/s1/i5+1,7+1 SMILES (mnx) [CH3:1][C@H:8]([C@H:23]1[C@H:19]([OH:39])[C@@H:20]([OH:40])[C@H:29]([O:50][C@@H:25]2[C@@H:13]([CH3:6])[O:47][C@H:31]([O:52][C@H:28]3[C@@H:18]([OH:38])[C@H:15]([OH:35])[C@@H:10]([CH3:3])[O:46][C@@H:32]3[O:49][C@@H:24]3[C@@H:12]([13CH3:5])[O:44][C@H:9]([CH3:2])[C@@H:14]([OH:34])[C@@H:17]3[OH:37])[C@@H:22]([OH:42])[C@H:27]2[O:51][C@@H:30]2[C@@H:21]([OH:41])[C@@H:26]([O:43][13CH3:7])[C@H:16]([OH:36])[C@@H:11]([CH3:4])[O:45]2)[O:48]1)[OH:33]

Parent-child relations graph

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