
Identidad
1,4-Sorbitan
No indicado · C6H12O5
01Identidad
| Lazychem ID | LC-46792 |
|---|---|
| CAS RN | No indicado |
| PubChem CID | 10953859 |
| Molecular formula | C6H12O5 |
| Molecular weight | 164.16 g/mol |
| IUPAC name | (2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol |
| InChIKey | JNYAEWCLZODPBN-JGWLITMVSA-N |
02Estructura y estereoquímica

The parsed structure contains 1 ring, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 4 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1[C@@H]([C@H]([C@H](O1)[C@@H](CO)O)O)O |
|---|---|
| InChI | No indicado |
03Stereochemistry
The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Estado en India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nombres y relaciones
API y fármaco de origen
No indicado
Nombres y relaciones
06Fuentes
- S01PubChem CID 10953859
Structure and machine-readable chemical identifiers.
