2D Chemical StructureDatabase ID 124025
No renderable structure data available
SMILES
C1[C@H]([C@H](OC2=C1C(=CC3=C2[C@@H]4[C@H]([C@](O3)(OC5=CC(=CC(=C45)O)O)C6=CC(=C(C=C6)O)O)O)O)C7=CC(=C(C=C7)O)O)OStructure data verified · Database ID 124025
Chemical Intermediate
Proanthocyanidin A2
CAS 41743-41-3Product ID 754496
| Intermediates | Proanthocyanidin A2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 41743-41-3 |
| Database ID | 124025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Proanthocyanidin A2
Proanthocyanidin A2 (CAS 41743-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41743-41-3
Database ID124025
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124025
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(=CC3=C2[C@@H]4[C@H]([C@](O3)(OC5=CC(=CC(=C45)O)O)C6=CC(=C(C=C6)O)O)O)O)C7=CC(=C(C=C7)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 41743-41-3Proanthocyanidin A2
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