2D Chemical StructureDatabase ID 154824636
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CC2=CC(=C(C=C2OC)O)CC3=CC(=C(C=C3OC)O)C=O)OStructure data verified · Database ID 154824636
Chemical Intermediate
Sepiumol A
CAS 2411999-52-3Product ID 752466
| Intermediates | Sepiumol A |
|---|---|
| IUPAC Name | — |
| CAS Number | 2411999-52-3 |
| Database ID | 154824636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sepiumol A
Sepiumol A (CAS 2411999-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2411999-52-3
Database ID154824636
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154824636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)CC2=CC(=C(C=C2OC)O)CC3=CC(=C(C=C3OC)O)C=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 2411999-52-3Sepiumol A
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