
Identita
TMS D-glucose
Neuvedené · C21H52O6Si5
01Identita
| Lazychem ID | LC-42375 |
|---|---|
| CAS RN | Neuvedené |
| PubChem CID | 22211739 |
| Molecular formula | C21H52O6Si5 |
| Molecular weight | 541.1 g/mol |
| IUPAC name | (2R,3S,4R,5R)-2,3,4,5,6-pentakis(trimethylsilyloxy)hexanal |
| InChIKey | PPTMWEDTYQRQBC-DOIPELPJSA-N |
02Štruktúra a stereochémia

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[Si](C)(C)OC[C@H]([C@H]([C@@H]([C@H](C=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C |
|---|---|
| InChI | Neuvedené |
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.
04Stav v Indii
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Názvy a vzťahy
API a materské liečivo
Neuvedené
Názvy a vzťahy
06Zdroje
- S01PubChem CID 22211739
Structure and machine-readable chemical identifiers.
