EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H24O11 |
| Net Charge | 0 |
| Average Mass | 356.324 |
| Monoisotopic Mass | 356.13186 |
| SMILES | CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O |
| InChI | InChI=1S/C13H24O11/c1-21-12-10(20)11(7(17)5(3-15)22-12)24-13-9(19)8(18)6(16)4(2-14)23-13/h4-20H,2-3H2,1H3/t4-,5-,6+,7+,8+,9-,10-,11+,12+,13-/m1/s1 |
| InChIKey | WOKXHOIRHHAHDA-ZIKIEBHGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Gal-(1→3)-α-D-Gal-OMe (CHEBI:60162) has functional parent α-D-galactose (CHEBI:28061) |
| α-D-Gal-(1→3)-α-D-Gal-OMe (CHEBI:60162) is a disaccharide derivative (CHEBI:63353) |
| α-D-Gal-(1→3)-α-D-Gal-OMe (CHEBI:60162) is a methyl glycoside (CHEBI:25302) |
| IUPAC Name |
|---|
| methyl α-D-galactopyranosyl-(1→3)-α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| α-D-Galp-(1→3)-α-D-Galp-OMe | ChEBI |
| methyl 3-O-α-D-galactopyranosyl-α-D-galactopyranoside | IUPAC |
| α-D-Gal-(1→3)-α-D-Gal-OMe | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4786729 | Reaxys |
| Citations |
|---|