X8X
Summary
| Name: | L-galactono-1,4-lactone |
| Synonyms: | (3S,4S,5R)-5-[(1S)-1,2-bis(oxidanyl)ethyl]-3,4-bis(oxidanyl)oxolan-2-one gamma-L-galactonolactone |
| Formula: | C6 H10 O6 |
| Formal charge: | 0 |
| Formula weight: | 178.14 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (3~{S},4~{S},5~{R})-5-[(1~{S})-1,2-bis(oxidanyl)ethyl]-3,4-bis(oxidanyl)oxolan-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3-,4-,5+/m0/s1 |
| InChIKey | InChI | 1.06 | SXZYCXMUPBBULW-NEEWWZBLSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC[C@H](O)[C@H]1OC(=O)[C@@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.385 | OC[CH](O)[CH]1OC(=O)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C([C@@H]([C@@H]1[C@H]([C@@H](C(=O)O1)O)O)O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | C(C(C1C(C(C(=O)O1)O)O)O)O |
