
Identità
Structure II
CAS 26644-06-4 · C17H20O7
01Identità
| Lazychem ID | LC-20751 |
|---|---|
| CAS RN | 26644-06-4 |
| PubChem CID | 101304430 |
| Molecular formula | C17H20O7 |
| Molecular weight | 336.34 g/mol |
| IUPAC name | 7-hydroxy-6-(2-hydroxy-2-(2-methyl-5-oxotetrahydrofuran-2-yl)ethyl)-5-methoxy-4-methylisobenzofuran-1(3H)-one |
| InChIKey | WSNMPAVSZJSIMT-UHFFFAOYSA-N |
02Struttura e stereochimica

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC1=C2COC(=O)C2=C(C(=C1OC)CC(C3(CCC(=O)O3)C)O)O |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 0 defined and 2 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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Mycophenolate Mofetil
Impurezze e composti correlatiNomi e relazioni
- Mycophenolate Mofetil Impurity 4 (Mixture of Diastereomers)
- Structure II
- RefChem:186120
- 26644-06-4
- CHEBI:224481
- Mycophenolate Mofetil Impurity 17
- 7-hydroxy-6-(2-hydroxy-2-(2-methyl-5-oxotetrahydrofuran-2-yl)ethyl)-5-methoxy-4-methylisobenzofuran-1(3H)-one
- 7-hydroxy-6-[2-hydroxy-2-(2-methyl-5-oxooxolan-2-yl)ethyl]-5-methoxy-4-methyl-3H-2-benzouran-1-one
06Fonti
- S01PubChem CID 101304430
Structure and machine-readable chemical identifiers.
