EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16O8S |
| Net Charge | 0 |
| Average Mass | 272.275 |
| Monoisotopic Mass | 272.05659 |
| SMILES | CO[C@@H]1[C@@H](OC)[C@H](C)O[C@@H](O)[C@@H]1OS(=O)(=O)O |
| InChI | InChI=1S/C8H16O8S/c1-4-5(13-2)6(14-3)7(8(9)15-4)16-17(10,11)12/h4-9H,1-3H3,(H,10,11,12)/t4-,5-,6+,7+,8+/m0/s1 |
| InChIKey | KZTCNRPXUUBLRS-TVNFTVLESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-O-sulfo-3,4-di-O-methyl-α-L-rhamnose (CHEBI:60399) has functional parent α-L-rhamnopyranose (CHEBI:27907) |
| 2-O-sulfo-3,4-di-O-methyl-α-L-rhamnose (CHEBI:60399) is a monosaccharide sulfate (CHEBI:24589) |
| IUPAC Name |
|---|
| 3,4-di-O-methyl-2-O-sulfo-α-L-rhamnopyranose |
| Synonyms | Source |
|---|---|
| 2-sulfate-3,4-di-O-methyl-α-L-rhamnose | ChEBI |
| 6-deoxy-3,4-di-O-methyl-2-O-sulfo-α-L-mannopyranose | IUPAC |
| Citations |
|---|