EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H26O10S |
| Net Charge | 0 |
| Average Mass | 386.419 |
| Monoisotopic Mass | 386.12467 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCS)O[C@H](CO)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C14H26O10S/c1-5-7(16)9(18)10(19)14(22-5)24-12-8(17)6(4-15)23-13(11(12)20)21-2-3-25/h5-20,25H,2-4H2,1H3/t5-,6+,7-,8+,9+,10+,11+,12-,13+,14-/m0/s1 |
| InChIKey | KGBOVXGBAHYSDK-FMIKEGKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Rhap-(1→3)-β-D-Glcp-O[CH2]2SH (CHEBI:132530) is a disaccharide derivative (CHEBI:63353) |
| α-L-Rhap-(1→3)-β-D-Glcp-O[CH2]2SH (CHEBI:132530) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-sulfanylethyl α-L-rhamnopyranosyl-(1→3)-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| 2-sulfanylethyl 6-deoxy-α-L-mannopyranosyl-(1→3)-β-D-glucopyranoside | IUPAC |
| 2-sulfanylethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside | IUPAC |
| 2-sulfanylethyl 3-O-(α-L-rhamnopyranosyl)-β-D-glucopyranoside | IUPAC |
| 2-mercaptoethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside | ChEBI |
| 2-mercaptoethyl α-L-rhamnopyranosyl-(1→3)-β-D-glucopyranoside | ChEBI |
| α-L-Rha-(1→3)-β-D-Glc-O[CH2]2SH | ChEBI |
| Citations |
|---|