EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O6 |
| Net Charge | 0 |
| Average Mass | 234.248 |
| Monoisotopic Mass | 234.11034 |
| SMILES | [H]O[C@@]1([H])[C@]([H])(OC([H])([H])C([H])([H])C([H])([H])[C@@]2([H])OC2([H])[H])OC([H])([H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C10H18O6/c11-7-5-16-10(9(13)8(7)12)14-3-1-2-6-4-15-6/h6-13H,1-5H2/t6-,7-,8+,9-,10-/m1/s1 |
| InChIKey | DMNHSULDBMDHLY-HOTMZDKISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,5-EPOXYPENTYL-BETA-D-XYLOSIDE (CHEBI:41376) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[(2R)-oxiran-2-yl]propyl beta-D-xylopyranoside | PDBeChem |
| 4,5-EPOXYPENTYL-BETA-D-XYLOSIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C5X | PDBeChem |