GZL
beta-D-galactofuranose
| Created: | 2007-12-16 |
| Last modified: | 2020-07-17 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 24 |
| Chiral Atom Count | 5 |
| Bond Count | 24 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | beta-D-galactofuranose |
| Synonyms | beta-D-galactose; D-galactose; galactose |
| Systematic Name (OpenEye OEToolkits) | (2R,5S)-5-(1,2-dihydroxyethyl)oxolane-2,3,4-triol |
| Formula | C6 H12 O6 |
| Molecular Weight | 180.156 |
| Type | D-SACCHARIDE, BETA LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(OC(O)C1O)C(O)CO |
| SMILES | CACTVS | 3.341 | OC[CH](O)[CH]1O[CH](O)[CH](O)[CH]1O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C1C(C(C(O1)O)O)O)O)O |
| Canonical SMILES | CACTVS | 3.341 | OC[C@@H](O)[C@@H]1O[C@@H](O)[C@H](O)[C@H]1O |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(C([C@H]1C(C([C@@H](O1)O)O)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4-,5+,6-/m1/s1 |
| InChIKey | InChI | 1.03 | AVVWPBAENSWJCB-DGPNFKTASA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 11019448 |
| ChEBI | CHEBI:59497 |














