
Identitet
Digoxin EP Impurity E/ Diginatin
CAS 52589-12-5 · C41H64O15
01Identitet
| Lazychem ID | LC-12926 |
|---|---|
| CAS RN | 52589-12-5 |
| PubChem CID | 441855 |
| Molecular formula | C41H64O15 |
| Molecular weight | 796.94 g/mol |
| IUPAC name | 3β-[(2,6-Dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2, 6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12β,14,16β-trihydroxy-5β-card-20(22)-enolide |
| InChIKey | AASCKLXRKILUGL-KDVLELMDSA-N |
02Struktura i stereokemija

| SMILES | C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@@H]3[C@H](O[C@H](C[C@@H]3O)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5C[C@H]([C@]7([C@@]6(C[C@@H]([C@@H]7C8=CC(=O)OC8)O)O)C)O)C)C)C)O)O |
|---|---|
| InChI | Nije navedeno |
03Stereochemistry
The published structure contains 22 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.
04Status u Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazivi i povezanosti
API i matični lijek
Digoxin
Nečistoće i srodni spojeviNazivi i povezanosti
- Digoxin EP Impurity E
- Diginatin
- Diginatigenin 3-O-tridigitoxoside
- Diginatigenin-tridigitoxosid
- DIGINATIN [MI]
- EINECS 258-028-6
- Diginatigenin-tridigitoxosid [German]
- UNII-41E2842504
- 3-[(3S,5R,8R,9S,10S,12R,13S,14S,16S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14,16-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- BRN 0077168
- CHEBI:27614
06Izvori
- S01PubChem CID 441855
Structure and machine-readable chemical identifiers.
