2D Chemical StructureDatabase ID 632103
No renderable structure data available
SMILES
CC1=NC2(C(O1)CC3C2(CC(C4C3CC(C5=CC(=O)C=CC45C)O)O)C)C(=O)COStructure data verified · Database ID 632103
Chemical Intermediate
(6beta,11beta,16beta)-6,11,21-Trihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazolo-3,20-dione
CAS 87539-45-5Product ID 741526
| Intermediates | (6beta,11beta,16beta)-6,11,21-Trihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazolo-3,20-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 87539-45-5 |
| Database ID | 632103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6beta,11beta,16beta)-6,11,21-Trihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazolo-3,20-dione
(6beta,11beta,16beta)-6,11,21-Trihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazolo-3,20-dione (CAS 87539-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87539-45-5
Database ID632103
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 632103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2(C(O1)CC3C2(CC(C4C3CC(C5=CC(=O)C=CC45C)O)O)C)C(=O)CO
- 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 87539-45-5(6beta,11beta,16beta)-6,11,21-Trihydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazolo-3,20-dione
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