2D Chemical StructureDatabase ID 15227070
No renderable structure data available
SMILES
CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(CC1=O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)OStructure data verified · Database ID 15227070
Chemical Intermediate
10-deacetyl-13-oxobaccatin III
CAS 92950-42-0Product ID 747614
| Intermediates | 10-deacetyl-13-oxobaccatin III |
|---|---|
| IUPAC Name | — |
| CAS Number | 92950-42-0 |
| Database ID | 15227070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-deacetyl-13-oxobaccatin III
10-deacetyl-13-oxobaccatin III (CAS 92950-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92950-42-0
Database ID15227070
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15227070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(CC1=O)O)OC(=O)C5=CC=CC=C5)(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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CAS 92950-42-010-deacetyl-13-oxobaccatin III
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