2D Chemical StructureDatabase ID 174003
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)OC)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)OStructure data verified · Database ID 174003
Chemical Intermediate
Pinoresinol diglucoside
CAS 63902-38-5Product ID 723985
| Intermediates | Pinoresinol diglucoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 63902-38-5 |
| Database ID | 174003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pinoresinol diglucoside
Pinoresinol diglucoside (CAS 63902-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63902-38-5
Database ID174003
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 174003
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@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)OC)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)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 63902-38-5Pinoresinol diglucoside
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