EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H24O5 |
| Net Charge | 0 |
| Average Mass | 248.319 |
| Monoisotopic Mass | 248.16237 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(OC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])[C@]([H])(O[H])C([H])([H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C12H24O5/c1-2-3-4-5-6-16-12-10(15)7-9(14)11(8-13)17-12/h9-15H,2-8H2,1H3/t9-,10-,11-,12-/m1/s1 |
| InChIKey | TXGXIVBQPNUSRY-DDHJBXDOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| HEXYL 3-DEOXY-ALPHA-L-RIBO-HEXOPYRANOSIDE (CHEBI:41971) is a monocarboxylic acid (CHEBI:25384) |
| Synonyms | Source |
|---|---|
| HEXYL 3-DEOXY-ALPHA-L-RIBO-HEXOPYRANOSIDE | PDBeChem |
| hexyl 3-deoxy-beta-D-xylo-hexopyranoside | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DLG | PDBeChem |