2D Chemical StructureDatabase ID 168013534
No renderable structure data available
SMILES
COC1=CC(=CC2=C1O[C@H]([C@H]2CO[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)C4=CC(=C(C=C4)O)OC)CCCOStructure data verified · Database ID 168013534
Chemical Intermediate
Illiciumlignan D
CAS 2237239-36-8Product ID 736393
| Intermediates | Illiciumlignan D |
|---|---|
| IUPAC Name | — |
| CAS Number | 2237239-36-8 |
| Database ID | 168013534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Illiciumlignan D
Illiciumlignan D (CAS 2237239-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2237239-36-8
Database ID168013534
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168013534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC2=C1O[C@H]([C@H]2CO[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)C4=CC(=C(C=C4)O)OC)CCCO
- 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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