
Identitate
Roxithromycin EP Impurity D
CAS 134931-00-3 · C41H76N2O15
01Identitate
| Lazychem ID | LC-27558 |
|---|---|
| CAS RN | 134931-00-3 |
| PubChem CID | 5480431 |
| Molecular formula | C41H76N2O15 |
| Molecular weight | 837.05 |
| IUPAC name | Erythromycin 9-(Z)-[O-[(2-Methoxyethoxy)methyl]-oxime] ; |
| InChIKey | RXZBMPWDPOLZGW-HEWSMUCTSA-N |
02Structură și stereochimie

The parsed structure contains 3 rings, includes aliphatic carbon, has 18 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 18 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CC[C@@H]1[C@@]([C@@H]([C@H](/C(=N\OCOCCOC)/[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)O)(C)O |
|---|---|
| InChI | Nu este indicat |
03Stereochemistry
The published structure contains 18 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 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.


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.
04Statut în India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Denumiri și relații
API și medicament părinte
Roxithromycin
Impurități și compuși înrudițiDenumiri și relații
- Roxithromycin, (Z)-
- (Z)-roxithromycin
- 134931-00-3
- 7LG42MZ5GK
- CHEBI:32109
- Erythromycin, 9-(O-((2-methoxyethoxy)methyl)oxime), (9Z)-
- (3R,4S,5S,6R,7R,9R,10Z,11S,12R,13S,14R)-4-(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyloxy)-14-ethyl-7,12,13-trihydroxy-10-{[(2-methoxyethoxy)methoxy]imino}-6-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyloxy]-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one
- RefChem:1048714
- Roxithromycin EP Impurity D
- UNII-7LG42MZ5GK
- (3R,4S,5S,6R,7R,9R,10Z,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
- Surlid
06Surse
- S01PubChem CID 5480431
Structure and machine-readable chemical identifiers.
