EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16O7 |
| Net Charge | 0 |
| Average Mass | 236.220 |
| Monoisotopic Mass | 236.08960 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(OC([H])([H])[C@]2([H])OC2([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C9H16O7/c10-1-5-6(11)7(12)8(13)9(16-5)15-3-4-2-14-4/h4-13H,1-3H2/t4-,5-,6-,7+,8-,9+/m1/s1 |
| InChIKey | NXJZWOCFSMYDAS-NZJLWHDDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-HYDROXYMETHYL-6-OXIRANYLMETHOXY-TETRAHYDRO-PYRAN-3,4,5-TRIOL (CHEBI:42443) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-HYDROXYMETHYL-6-OXIRANYLMETHOXY-TETRAHYDRO-PYRAN-3,4,5-TRIOL | PDBeChem |
| (2R)-oxiran-2-ylmethyl alpha-D-glucopyranoside | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| EPG | PDBeChem |