2D Chemical StructureDatabase ID 73117
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)OC)OC)OCStructure data verified · Database ID 73117
Chemical Intermediate
(+)-Eudesmin
CAS 29106-36-3Product ID 748135
| Intermediates | (+)-Eudesmin |
|---|---|
| IUPAC Name | — |
| CAS Number | 29106-36-3 |
| Database ID | 73117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+)-Eudesmin
(+)-Eudesmin (CAS 29106-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29106-36-3
Database ID73117
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)OC)OC)OC
- 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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