2D Chemical StructureDatabase ID 5316369
No renderable structure data available
SMILES
CC1=C2C(=O)C(=O)[C@@]3([C@@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)CStructure data verified · Database ID 5316369
Chemical Intermediate
7-epi-10-Oxo-10-deacetyl Baccatin III
CAS 151636-94-1Product ID 725255
| Intermediates | 7-epi-10-Oxo-10-deacetyl Baccatin III |
|---|---|
| IUPAC Name | — |
| CAS Number | 151636-94-1 |
| Database ID | 5316369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-epi-10-Oxo-10-deacetyl Baccatin III
7-epi-10-Oxo-10-deacetyl Baccatin III (CAS 151636-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151636-94-1
Database ID5316369
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5316369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=O)C(=O)[C@@]3([C@@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)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 151636-94-17-epi-10-Oxo-10-deacetyl Baccatin III
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