2D Chemical StructureDatabase ID 122738
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 122738
Chemical Intermediate
Procyanidin B2
CAS 29106-49-8Product ID 717280
| Intermediates | Procyanidin B2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 29106-49-8 |
| Database ID | 122738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Procyanidin B2
Procyanidin B2 (CAS 29106-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29106-49-8
Database ID122738
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122738
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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