EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16O7S |
| Net Charge | 0 |
| Average Mass | 256.276 |
| Monoisotopic Mass | 256.06167 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(S(=O)(=O)C([H])([H])C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C8H16O7S/c1-2-16(13,14)8-7(12)6(11)5(10)4(3-9)15-8/h4-12H,2-3H2,1H3/t4-,5-,6+,7-,8+/m1/s1 |
| InChIKey | OFMOVPVQFRZDRQ-CBQIKETKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BETA-D-GLUCOPYRANOSYLSULFONYLETHANE (CHEBI:41111) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1S)-1,5-anhydro-1-(ethylsulfonyl)-D-glucitol | PDBeChem |
| BETA-D-GLUCOPYRANOSYLSULFONYLETHANE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BGS | PDBeChem |