293
Summary
| Name: | 2-deoxy-beta-L-galacto-heptopyranose |
| Synonyms: | (2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol 2-deoxy-L-glycero-D-manno-heptose; 2-deoxy-beta-L-galacto-heptose; 2-deoxy-L-galacto-heptose; 2-deoxy-galacto-heptose |
| Formula: | C7 H14 O6 |
| Formal charge: | 0 |
| Formula weight: | 194.182 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2-deoxy-beta-L-galacto-heptopyranose |
| OpenEye OEToolkits | 1.5.0 | (2S,4R,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]oxane-2,4,5-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(OC(O)CC1O)C(O)CO |
| SMILES_CANONICAL | CACTVS | 3.341 | OC[C@H](O)[C@H]1O[C@H](O)C[C@@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.341 | OC[CH](O)[CH]1O[CH](O)C[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1[C@H]([C@@H]([C@H](O[C@@H]1O)[C@H](CO)O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1C(C(C(OC1O)C(CO)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C7H14O6/c8-2-4(10)7-6(12)3(9)1-5(11)13-7/h3-12H,1-2H2/t3-,4+,5+,6+,7-/m1/s1 |
| InChIKey | InChI | 1.03 | XKBYYTRLKVABMB-PFCGLBSHSA-N |
