beta-D-Galp-(1->6)-beta-D-Manp

Properties Image MNX_ID MNXM43864 reference chebi:43620 formula C12H22O11 global charge 0 mol weight 342.297 InChIKey DLRVVLDZNNYCBX-URLJEOCPSA-N InChI InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6-,7+,8+,9+,10-,11-,12-/m1/s1 SMILES OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/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:5]([OH:14])[C@H:8]([OH:17])[C@@H:10]([OH:19])[C@H:12]([O:21][CH2:2][C@@H:4]2[C@@H:6]([OH:15])[C@H:7]([OH:16])[C@H:9]([OH:18])[C@H:11]([OH:20])[O:22]2)[O:23]1)[OH:13]

Parent-child relations graph

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