| 2D Structure | |
| CID | 11337214 |
| IUPAC Name | (2R,3R,4S,5S,6S)-4-[(2S,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol |
| InChI | InChI=1S/C13H24O11/c1-21-12-9(20)11(6(17)5(3-15)22-12)24-13-8(19)7(18)10(23-13)4(16)2-14/h4-20H,2-3H2,1H3/t4-,5-,6-,7-,8-,9+,10+,11+,12+,13+/m1/s1 |
| InChI Key | SJPKORZTWJPIRJ-DIKRJWEXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O11 |
| Molecular Weight | 356.32 |
| synonyms | ['beta-D-Galf-(1->3)-alpha-D-Manp-OMe', 'CHEBI:62359', 'methyl 3-O-beta-D-galactofuranosyl-beta-D-mannopyranoside', 'methyl beta-D-galactopyranosyl-(1->3)-alpha-D-mannopyranoside', 'Epitope ID:149178', 'Q27131797'] |
From Pubchem