9RN
Summary
| Name: | 3,6-anhydro-alpha-D-galactopyranose |
| Formula: | C6 H10 O5 |
| Formal charge: | 0 |
| Formula weight: | 162.141 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3,6-anhydro-alpha-D-galactopyranose |
| OpenEye OEToolkits | 2.0.7 | (1~{R},3~{S},4~{R},5~{S},8~{S})-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC1OC2COC(C2O)C1O |
| InChI | InChI | 1.06 | InChI=1S/C6H10O5/c7-3-2-1-10-5(3)4(8)6(9)11-2/h2-9H,1H2/t2-,3+,4-,5+,6+/m1/s1 |
| InChIKey | InChI | 1.06 | DCQFFOLNJVGHLW-RDQKPOQOSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O[C@H]1O[C@@H]2CO[C@H]([C@H]1O)[C@H]2O |
| SMILES | CACTVS | 3.385 | O[CH]1O[CH]2CO[CH]([CH]1O)[CH]2O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C1[C@@H]2[C@@H]([C@H](O1)[C@H]([C@H](O2)O)O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | C1C2C(C(O1)C(C(O2)O)O)O |
