KFN
Summary
| Name: | 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid |
| Synonyms: | (4S,5R,6R)-4,5-DIHYDROXY-6-[(1R,2R)-1,2,3-TRIHYDROXYPROPYL]-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID |
| Formula: | C9 H14 O8 |
| Formal charge: | 0 |
| Formula weight: | 250.203 Da |
| Component type: | D-saccharide |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.6.1 | (4S,5R,6R)-4,5-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-5,6-dihydro-4H-pyran-2-carboxylic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES_CANONICAL | CACTVS | 3.352 | OC[C@@H](O)[C@@H](O)[C@@H]1OC(=C[C@H](O)[C@H]1O)C(O)=O |
| SMILES | CACTVS | 3.352 | OC[CH](O)[CH](O)[CH]1OC(=C[CH](O)[CH]1O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | C1=C(O[C@H]([C@@H]([C@H]1O)O)[C@@H]([C@@H](CO)O)O)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.6.1 | C1=C(OC(C(C1O)O)C(C(CO)O)O)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C9H14O8/c10-2-4(12)7(14)8-6(13)3(11)1-5(17-8)9(15)16/h1,3-4,6-8,10-14H,2H2,(H,15,16)/t3-,4+,6+,7+,8+/m0/s1 |
| InChIKey | InChI | 1.03 | IZHMZNLAOQHCDZ-LRGKAINGSA-N |
