8S0
Summary
| Name: | L-glucono-1,5-lactone |
| Synonyms: | (3~{S},4~{R},5~{R},6~{S})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-one |
| Formula: | C6 H10 O6 |
| Formal charge: | 0 |
| Formula weight: | 178.14 Da |
| Component type: | L-saccharide |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (3~{S},4~{R},5~{R},6~{S})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m0/s1 |
| InChIKey | InChI | 1.03 | PHOQVHQSTUBQQK-KLVWXMOXSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC[C@@H]1OC(=O)[C@@H](O)[C@H](O)[C@H]1O |
| SMILES | CACTVS | 3.385 | OC[CH]1OC(=O)[CH](O)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C([C@H]1[C@@H]([C@H]([C@@H](C(=O)O1)O)O)O)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | C(C1C(C(C(C(=O)O1)O)O)O)O |
