| 2D Structure | |
| CID | 14561089 |
| IUPAC Name | (3R,4R,5R)-5-[(1R)-1-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxyethyl]oxolane-2,3,4-triol |
| InChI | InChI=1S/C12H22O11/c13-1-3(15)9-6(17)8(19)12(23-9)21-4(2-14)10-5(16)7(18)11(20)22-10/h3-20H,1-2H2/t3-,4-,5-,6-,7-,8-,9+,10+,11?,12-/m1/s1 |
| InChI Key | PUGHZUFESKUDNP-VRLLEHBVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | ['beta-D-Galf-(1->5)-D-Galf', 'CHEBI:155398', 'RefChem:937042', 'GlyTouCan:G98230LX', 'G98230LX', 'Galf(b1-5)Galf', 'SCHEMBL4275710', '5-O-beta-D-galactofuranosyl-D-galactofuranose', 'beta-D-galacto-hexofuranosyl-(1->5)-D-galacto-hexofuranose', 'WURCS=2.0/2,2,1/[a2112h-1x_1-4][a2112h-1b_1-4]/1-2/a5-b1', '(3R,4R,5R)-5-[(1R)-1-[(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxyethyl]oxolane-2,3,4-triol'] |
From Pubchem