beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-OMe

Properties Image MNX_ID MNXM43809 reference chebi:59943 formula C21H36O17 global charge 0 mol weight 560.502 InChIKey DLVJFVXILROURN-RZTFWLHVSA-N InChI InChI=1S/C21H36O17/c1-31-18-14(28)11(25)8(36-18)4-32-19-15(29)12(26)9(37-19)5-33-21-17(13(27)7(3-23)35-21)38-20-16(30)10(24)6(2-22)34-20/h6-30H,2-5H2,1H3/t6-,7-,8-,9-,10-,11-,12-,13-,14+,15+,16+,17+,18+,19+,20+,21+/m1/s1 SMILES CO[C@H]1O[C@H](CO[C@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C21H36O17/c1-31-18-14(28)11(25)8(36-18)4-32-19-15(29)12(26)9(37-19)5-33-21-17(13(27)7(3-23)35-21)38-20-16(30)10(24)6(2-22)34-20/h6-30H,2-5H2,1H3/t6-,7-,8-,9-,10-,11-,12-,13-,14+,15+,16+,17+,18+,19+,20+,21+/m1/s1 SMILES (mnx) [CH3:1][O:31][C@@H:18]1[C@@H:14]([OH:28])[C@H:11]([OH:25])[C@@H:8]([CH2:4][O:32][C@@H:19]2[C@@H:15]([OH:29])[C@H:12]([OH:26])[C@@H:9]([CH2:5][O:33][C@@H:21]3[C@@H:17]([O:38][C@H:20]4[C@@H:16]([OH:30])[C@H:10]([OH:24])[C@@H:6]([CH2:2][OH:22])[O:34]4)[C@H:13]([OH:27])[C@@H:7]([CH2:3][OH:23])[O:35]3)[O:37]2)[O:36]1

Parent-child relations graph

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