EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16O5 |
| Net Charge | 0 |
| Average Mass | 204.222 |
| Monoisotopic Mass | 204.09977 |
| SMILES | [H]O[C@]1([H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(OC(=O)C([H])([H])[H])[C@](O[H])(C([H])([H])[H])C1([H])[H] |
| InChI | InChI=1S/C9H16O5/c1-5-8(14-6(2)10)9(3,12)4-7(11)13-5/h5,7-8,11-12H,4H2,1-3H3/t5-,7+,8-,9-/m0/s1 |
| InChIKey | YJOQPCPEUGDGFS-VHKYIWFCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE (CHEBI:42409) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-O-acetyl-2,6-dideoxy-3-C-methyl-alpha-L-arabino-hexopyranose | PDBeChem |
| 4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ERI | PDBeChem |