2D Chemical StructureDatabase ID 139025353
No renderable structure data available
SMILES
ClC(COC(=O)O[C@@H]1C2=C(C)[C@H](C[C@](C2(C)C)([C@H]([C@@]2([H])[C@](C)(C1=O)[C@H](C[C@]1([H])[C@]2(CO1)OC(C)=O)O)OC(C1C=CC=CC=1)=O)O)OC([C@@H]([C@H](C1C=CC=CC=1)NC(=O)OC(C)(C)C)O)=O)ClStructure data verified · Database ID 139025353
Chemical Intermediate
10- Dec Docetaxel
CAS 158810-73-2Product ID 747103
| Intermediates | 10- Dec Docetaxel |
|---|---|
| IUPAC Name | — |
| CAS Number | 158810-73-2 |
| Database ID | 139025353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10- Dec Docetaxel
10- Dec Docetaxel (CAS 158810-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158810-73-2
Database ID139025353
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139025353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC(COC(=O)O[C@@H]1C2=C(C)[C@H](C[C@](C2(C)C)([C@H]([C@@]2([H])[C@](C)(C1=O)[C@H](C[C@]1([H])[C@]2(CO1)OC(C)=O)O)OC(C1C=CC=CC=1)=O)O)OC([C@@H]([C@H](C1C=CC=CC=1)NC(=O)OC(C)(C)C)O)=O)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 158810-73-210- Dec Docetaxel
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