
Identiteta
BIS THF Nitro Derivative 2
Ni navedeno · C13H13NO7
01Identiteta
| Lazychem ID | LC-39566 |
|---|---|
| CAS RN | Ni navedeno |
| PubChem CID | 59093394 |
| Molecular formula | C13H13NO7 |
| Molecular weight | 295.24 g/mol |
| IUPAC name | [(3aS,4S,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (4-nitrophenyl) carbonate |
| InChIKey | ULTSJNOQNKVDBM-QJPTWQEYSA-N |
02Struktura in stereokemija

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres, contains a nitro substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 3 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1CO[C@H]2[C@@H]1[C@@H](CO2)OC(=O)OC3=CC=C(C=C3)[N+](=O)[O-] |
|---|---|
| InChI | Ni navedeno |
03Stereochemistry
The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 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.


(3R,3alphaS,6alphaR)-Hexahydrofuro(2,3-beta)furan-3-yl-4-nitrophenyl carbonate
CAS 192725-55-6
ULTSJNOQNKVDBM-SDDRHHMPSA-N
3 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 59093394
Structure and machine-readable chemical identifiers.
