2D Chemical StructureDatabase ID 154824637
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CC2=CC(=C(C=C2OC)O)CC3=C(C=CC(=C3O)C=O)OC)OStructure data verified · Database ID 154824637
Chemical Intermediate
Sepiumol C
CAS 2412138-09-9Product ID 715123
| Intermediates | Sepiumol C |
|---|---|
| IUPAC Name | — |
| CAS Number | 2412138-09-9 |
| Database ID | 154824637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sepiumol C
Sepiumol C (CAS 2412138-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2412138-09-9
Database ID154824637
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154824637
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=C(C=CC(=C3O)C=O)OC)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 2412138-09-9Sepiumol C
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