2D Chemical StructureDatabase ID 332427
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C[C@H]2CO[C@@H]([C@H]2CO)C3=CC(=C(C=C3)O)OC)OStructure data verified · Database ID 332427
Chemical Intermediate
Lariciresinol
CAS 27003-73-2Product ID 724742
| Intermediates | Lariciresinol |
|---|---|
| IUPAC Name | — |
| CAS Number | 27003-73-2 |
| Database ID | 332427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Lariciresinol
Lariciresinol (CAS 27003-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27003-73-2
Database ID332427
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 332427
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[C@H]2CO[C@@H]([C@H]2CO)C3=CC(=C(C=C3)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 27003-73-2Lariciresinol
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