alpha-D-Galp-(1->2)-D-Galp

Properties Image MNX_ID MNXM41036 reference chebi:59432 formula C12H22O11 global charge 0 mol weight 342.297 InChIKey HIWPGCMGAMJNRG-JZSVMVJISA-N InChI InChI=1S/C12H22O11/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11?,12-/m1/s1 SMILES OC[C@H]1O[C@H](O[C@H]2C(O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C12H22O11/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11?,12-/m1/s1 SMILES (mnx) [CH2:1]([C@@H:3]1[C@H:6]([OH:16])[C@H:8]([OH:18])[C@@H:10]([O:23][C@@H:12]2[C@H:9]([OH:19])[C@@H:7]([OH:17])[C@@H:5]([OH:15])[C@@H:4]([CH2:2][OH:14])[O:22]2)[CH:11]([OH:20])[O:21]1)[OH:13]

Parent-child relations graph

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