EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H22O17S2 |
| Net Charge | -2 |
| Average Mass | 514.436 |
| Monoisotopic Mass | 514.03094 |
| SMILES | CO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@@H](O[C@H]2O[C@H](COS(=O)(=O)[O-])[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C13H24O17S2/c1-25-12-10(18)8(16)11(5(29-12)3-27-32(22,23)24)30-13-9(17)7(15)6(14)4(28-13)2-26-31(19,20)21/h4-18H,2-3H2,1H3,(H,19,20,21)(H,22,23,24)/p-2/t4-,5-,6-,7+,8-,9-,10-,11-,12-,13-/m1/s1 |
| InChIKey | JTMVJCHSEQXVQH-AGVQYRFFSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Glcp6S-(1→4)-β-D-Glcp6SOMe(2−) (CHEBI:84781) is a organosulfate oxoanion (CHEBI:58958) |
| α-D-Glcp6S-(1→4)-β-D-Glcp6SOMe(2−) (CHEBI:84781) is conjugate base of α-D-Glcp6S-(1→4)-β-D-Glcp6SOMe (CHEBI:84780) |
| Incoming Relation(s) |
| α-D-Glcp6S-(1→4)-β-D-Glcp6SOMe (CHEBI:84780) is conjugate acid of α-D-Glcp6S-(1→4)-β-D-Glcp6SOMe(2−) (CHEBI:84781) |
| IUPAC Names |
|---|
| methyl 6-O-sulfonato-α-D-glucopyranosyl-(1→4)-6-O-sulfonato-β-D-glucopyranoside |
| methyl 6-O-sulfonato-4-O-(6-O-sulfonato-α-D-glucopyranosyl)-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| methyl 6-O-sulfonato-α-D-glucosyl-(1→4)-6-O-sulfonato-β-D-glucoside | ChEBI |
| methyl 6-O-sulfonato-4-O-(6-O-sulfonato-α-D-glucosyl)-β-D-glucoside | ChEBI |
| α-D-Glc6S-(1→4)-β-D-Glc6SOMe(2−) | ChEBI |
| Citations |
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