
Identiteta
Gulonolactone
Ni navedeno · C6H10O6
01Identiteta
| Lazychem ID | LC-113303 |
|---|---|
| CAS RN | Ni navedeno |
| PubChem CID | 165105 |
| Molecular formula | C6H10O6 |
| Molecular weight | 178.14 g/mol |
| IUPAC name | (3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one |
| InChIKey | SXZYCXMUPBBULW-LECHCGJUSA-N |
02Struktura in stereokemija

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 | C([C@H]([C@H]1[C@H]([C@H](C(=O)O1)O)O)O)O |
|---|---|
| InChI | Ni navedeno |
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
7 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.


(3S,4S,5S)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one
CAS not listed
SXZYCXMUPBBULW-STGXQOJASA-N
4 defined, 0 unassigned centres





L-Gulonic acid, gamma-lactone
CAS not listed
SXZYCXMUPBBULW-SKNVOMKLSA-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.
04Status v Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Imena in povezave
API in matično zdravilo
Ni navedeno
Imena in povezave
06Viri
- S01PubChem CID 165105
Structure and machine-readable chemical identifiers.
