EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H24O11 |
| Net Charge | 0 |
| Average Mass | 344.313 |
| Monoisotopic Mass | 344.13186 |
| SMILES | OC[C@@H](O)[C@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](O)CO |
| WURCS | WURCS=2.0/2,2,1/[h2112h][a2112h-1b_1-5]/1-2/a3-b1 |
| InChI | InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6-,7+,8+,9+,10-,11-,12+/m1/s1 |
| InChIKey | VQHSOMBJVWLPSR-IQVNANRASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Galp-(1→3)-D-Gal-OH (CHEBI:147570) has functional parent galactitol (CHEBI:16813) |
| β-D-Galp-(1→3)-D-Gal-OH (CHEBI:147570) is a glycosyl alditol (CHEBI:36307) |
| β-D-Galp-(1→3)-D-Gal-OH (CHEBI:147570) is a β-D-galactoside (CHEBI:28034) |
| IUPAC Name |
|---|
| 3-O-β-D-galactopyranosyl-D-galactitol |
| Synonym | Source |
|---|---|
| (2R,3S,4R,5S)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol | IUPAC |