2D Chemical StructureDatabase ID 147299
No renderable structure data available
SMILES
C1[C@H]([C@H](OC2=C1C(=CC(=C2[C@H]3[C@@H]([C@H](OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)OStructure data verified · Database ID 147299
Chemical Intermediate
Procyanidin B4
CAS 29106-51-2Product ID 732399
| Intermediates | Procyanidin B4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 29106-51-2 |
| Database ID | 147299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Procyanidin B4
Procyanidin B4 (CAS 29106-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29106-51-2
Database ID147299
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 147299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@H](OC2=C1C(=CC(=C2[C@H]3[C@@H]([C@H](OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)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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