2D Chemical StructureDatabase ID 90470831
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(C(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)OC)O)OC)O)O)O)O)O)OStructure data verified · Database ID 90470831
Chemical Intermediate
Pectolinarin
CAS 28978-02-1Product ID 723536
| Intermediates | Pectolinarin |
|---|---|
| IUPAC Name | — |
| CAS Number | 28978-02-1 |
| Database ID | 90470831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pectolinarin
Pectolinarin (CAS 28978-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28978-02-1
Database ID90470831
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90470831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(C(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)OC)O)OC)O)O)O)O)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 28978-02-1Pectolinarin
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