2D Chemical StructureDatabase ID 137699561
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)CC6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)CStructure data verified · Database ID 137699561
Chemical Intermediate
Taxol F
CAS 173101-56-9Product ID 715272
| Intermediates | Taxol F |
|---|---|
| IUPAC Name | — |
| CAS Number | 173101-56-9 |
| Database ID | 137699561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Taxol F
Taxol F (CAS 173101-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173101-56-9
Database ID137699561
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137699561
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)CC6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
- 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 173101-56-9Taxol F
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