2D Chemical StructureDatabase ID 5284613
No renderable structure data available
SMILES
CC1C(C(C(C(O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CCC3=C2)O)C6=COC(=O)C=C6)C)C)O)O)OStructure data verified · Database ID 5284613
Chemical Intermediate
Proscillaridin A
CAS 466-06-8Product ID 734016
| Intermediates | Proscillaridin A |
|---|---|
| IUPAC Name | — |
| CAS Number | 466-06-8 |
| Database ID | 5284613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Proscillaridin A
Proscillaridin A (CAS 466-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number466-06-8
Database ID5284613
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5284613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C(C(C(O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CCC3=C2)O)C6=COC(=O)C=C6)C)C)O)O)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 466-06-8Proscillaridin A
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