2D Chemical StructureDatabase ID 5316354
No renderable structure data available
SMILES
CC1(C(O1)CC2=C(C=C3C(=C2OC)C=CC(=O)O3)OC)CStructure data verified · Database ID 5316354
Chemical Intermediate
Aculeatin
CAS 77636-05-6Product ID 714807
| Intermediates | Aculeatin |
|---|---|
| IUPAC Name | — |
| CAS Number | 77636-05-6 |
| Database ID | 5316354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aculeatin
Aculeatin (CAS 77636-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77636-05-6
Database ID5316354
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5316354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(O1)CC2=C(C=C3C(=C2OC)C=CC(=O)O3)OC)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 77636-05-6Aculeatin
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