
Azonosítás
D-Sorbitol
CAS 50-70-4 · C6H14O6
01Azonosítás
| Lazychem ID | LC-31643 |
|---|---|
| CAS RN | 50-70-4 |
| PubChem CID | 5780 |
| Molecular formula | C6H14O6 |
| Molecular weight | 182.17 g/mol |
| IUPAC name | (2R, 3R, 4R, 5S)-hexane-1, 2, 3, 4, 5, 6-hexaol |
| InChIKey | FBPFZTCFMRRESA-JGWLITMVSA-N |
02Szerkezet és sztereokémia

The parsed structure is acyclic, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 4 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O |
|---|---|
| InChI | Nincs megadva |
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
9 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.








Lactitol Monohydrate EP Impurity D/ Galactitol/ Dulcitol
CAS 608-66-2
FBPFZTCFMRRESA-GUCUJZIJSA-N
4 defined, 0 unassigned centres

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.
04Indiai státusz
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nevek és kapcsolatok
API és anyavegyület
Nincs megadva
Nevek és kapcsolatok
- Sorbitol
- Cystosol
- D-Sorbitol
- D-Glucitol
- 50-70-4
- glucitol
- Glucarine
- Nivitin
- Diakarmon
- Sorbilande
- Sorbostyl
- Esasorb
06Források
- S01PubChem CID 5780
Structure and machine-readable chemical identifiers.
