alpha-D-Talp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp

Properties Image MNX_ID MNXM102545 reference chebi:68463 formula C18H32O14 global charge 0 mol weight 472.44 InChIKey LSAKLQNQHXTPFN-XFBNTEHQSA-N InChI InChI=1S/C18H32O14/c1-5-6(21)2-7(22)17(28-5)31-14-11(24)9(4-20)29-16(27)15(14)32-18-13(26)12(25)10(23)8(3-19)30-18/h5-27H,2-4H2,1H3/t5-,6-,7-,8-,9-,10+,11-,12+,13+,14+,15+,16+,17-,18-/m1/s1 SMILES C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@H](O)[C@H]2O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@H](O)C[C@H]1O MNX internals InChI (mnx) InChI=1/C18H32O14/c1-5-6(21)2-7(22)17(28-5)31-14-11(24)9(4-20)29-16(27)15(14)32-18-13(26)12(25)10(23)8(3-19)30-18/h5-27H,2-4H2,1H3/t5-,6-,7-,8-,9-,10+,11-,12+,13+,14+,15+,16+,17-,18-/m1/s1 SMILES (mnx) [CH3:1][C@@H:5]1[C@H:6]([OH:21])[CH2:2][C@@H:7]([OH:22])[C@@H:17]([O:31][C@H:14]2[C@H:11]([OH:24])[C@@H:9]([CH2:4][OH:20])[O:29][C@H:16]([OH:27])[C@H:15]2[O:32][C@@H:18]2[C@@H:13]([OH:26])[C@@H:12]([OH:25])[C@@H:10]([OH:23])[C@@H:8]([CH2:3][OH:19])[O:30]2)[O:28]1

Parent-child relations graph

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