2D Chemical StructureDatabase ID 71433601
No renderable structure data available
SMILES
CC1=C2C(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)OStructure data verified · Database ID 71433601
Chemical Intermediate
Docetaxol
CAS 153381-68-1Product ID 727086
| Intermediates | Docetaxol |
|---|---|
| IUPAC Name | — |
| CAS Number | 153381-68-1 |
| Database ID | 71433601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Docetaxol
Docetaxol (CAS 153381-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153381-68-1
Database ID71433601
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(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)O
- 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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