2D Chemical StructureDatabase ID 72708169
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)[C@H]2[C@@H](C3=C4CCC5=C(C4=C(C=C3O2)OC)C=CC(=C5)O)CO)OStructure data verified · Database ID 72708169
Chemical Intermediate
Deacetylpleionesin C
CAS 1454585-39-7Product ID 723889
| Intermediates | Deacetylpleionesin C |
|---|---|
| IUPAC Name | — |
| CAS Number | 1454585-39-7 |
| Database ID | 72708169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Deacetylpleionesin C
Deacetylpleionesin C (CAS 1454585-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1454585-39-7
Database ID72708169
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72708169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)[C@H]2[C@@H](C3=C4CCC5=C(C4=C(C=C3O2)OC)C=CC(=C5)O)CO)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 1454585-39-7Deacetylpleionesin C
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