alpha-L-galactopyranose-6-sulfate-(1,3)-beta-D-galactose

Properties Image MNX_ID MNXM22495 reference metacycM:CPD-13440 formula C12H21O14S global charge -1 mol weight 421.353 InChIKey OGOQYJKFPIVMII-IPMGPSSHSA-M InChI InChI=1S/C12H22O14S/c13-1-3-6(15)10(9(18)11(19)24-3)26-12-8(17)7(16)5(14)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H,20,21,22)/p-1/t3-,4+,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1 SMILES O=S(=O)([O-])OC[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)O[C@H](CO)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C12H22O14S/c13-1-3-6(15)10(9(18)11(19)24-3)26-12-8(17)7(16)5(14)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H,20,21,22)/t3-,4+,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1 SMILES (mnx) [CH2:1]([C@@H:3]1[C@H:6]([OH:15])[C@H:10]([O:26][C@H:12]2[C@@H:8]([OH:17])[C@H:7]([OH:16])[C@H:5]([OH:14])[C@H:4]([CH2:2][O:23][S:27]([OH:20])(=[O:21])=[O:22])[O:25]2)[C@@H:9]([OH:18])[C@H:11]([OH:19])[O:24]1)[OH:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0