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| Formula | C13H23NO8 |
| Net Charge | 0 |
| Average Mass | 321.326 |
| Monoisotopic Mass | 321.14237 |
| SMILES | [H]OC([H])([H])C1=C([H])[C@]([H])(N([H])[C@@]2([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])O[C@]2([H])C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C13H23NO8/c1-4-7(10(18)12(20)13(21)22-4)14-6-2-5(3-15)8(16)11(19)9(6)17/h2,4,6-21H,3H2,1H3/t4-,6+,7-,8-,9+,10+,11+,12-,13+/m1/s1 |
| InChIKey | RBZIIHWPZWOIDU-ZCGMLSCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL (CHEBI:40564) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose | PDBeChem |
| 6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AC1 | PDBeChem |