
Tapatybė
Docetaxel Impurity
Nenurodyta · C43H51NO14
01Tapatybė
| Lazychem ID | LC-37832 |
|---|---|
| CAS RN | Nenurodyta |
| PubChem CID | 72747377 |
| Molecular formula | C43H51NO14 |
| Molecular weight | 805.9 g/mol |
| IUPAC name | [4-acetyloxy-1,9-dihydroxy-15-[2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11,12-dioxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate |
| InChIKey | ZOLQDWANVNOXBK-UHFFFAOYSA-N |
02Struktūra ir stereochemija

The parsed structure contains 6 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 6 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC1=C2C(=O)C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C |
|---|---|
| InChI | Nenurodyta |
03Stereochemistry
The published structure contains 0 defined and 10 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
4 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.



Docetaxel EP Impurity B / 10-Deoxy-10-OxoDocetaxel
CAS 167074-97-7
ZOLQDWANVNOXBK-YYCGEXIESA-N
10 defined, 0 unassigned centres

Docetaxel EP Impurity D / 4-Epi-6-Oxodocetaxel
CAS 162784-72-7
ZOLQDWANVNOXBK-JSBGVCCUSA-N
10 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.
04Statusas Indijoje
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Pavadinimai ir ryšiai
API ir pirminis vaistas
Nenurodyta
Pavadinimai ir ryšiai
06Šaltiniai
- S01PubChem CID 72747377
Structure and machine-readable chemical identifiers.
