alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-alpha-L-Rhap2Ac

Properties Image MNX_ID MNXM41154 reference chebi:59425 formula C26H44O19 global charge 0 mol weight 660.619 InChIKey ZSEFDBUOLGSDLT-OBUAVMKQSA-N InChI InChI=1S/C26H44O19/c1-6-11(29)16(34)21(26(40-6)44-20-13(31)7(2)38-23(37)22(20)41-9(4)28)45-25-18(36)19(12(30)8(3)39-25)43-24-17(35)15(33)14(32)10(5-27)42-24/h6-8,10-27,29-37H,5H2,1-4H3/t6-,7-,8-,10+,11-,12-,13-,14+,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25-,26-/m0/s1 SMILES CC(=O)O[C@@H]1[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@@H](O)[C@H](C)O[C@H]1O MNX internals InChI (mnx) InChI=1/C26H44O19/c1-6-11(29)16(34)21(26(40-6)44-20-13(31)7(2)38-23(37)22(20)41-9(4)28)45-25-18(36)19(12(30)8(3)39-25)43-24-17(35)15(33)14(32)10(5-27)42-24/h6-8,10-27,29-37H,5H2,1-4H3/t6-,7-,8-,10+,11-,12-,13-,14+,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25-,26-/m0/s1 SMILES (mnx) [CH3:1][C@H:6]1[C@H:11]([OH:29])[C@@H:16]([OH:34])[C@@H:21]([O:45][C@H:25]2[C@H:18]([OH:36])[C@H:19]([O:43][C@@H:24]3[C@H:17]([OH:35])[C@@H:15]([OH:33])[C@H:14]([OH:32])[C@@H:10]([CH2:5][OH:27])[O:42]3)[C@@H:12]([OH:30])[C@H:8]([CH3:3])[O:39]2)[C@H:26]([O:44][C@@H:20]2[C@@H:13]([OH:31])[C@H:7]([CH3:2])[O:38][C@@H:23]([OH:37])[C@@H:22]2[O:41][C:9]([CH3:4])=[O:28])[O:40]1

Parent-child relations graph

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