2D Chemical StructureDatabase ID 13831068
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)O)C6=CC(=C(C(=C6)O)O)O)OStructure data verified · Database ID 13831068
Chemical Intermediate
Prodelphinidin B3
CAS 78362-05-7Product ID 734051
| Intermediates | Prodelphinidin B3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 78362-05-7 |
| Database ID | 13831068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Prodelphinidin B3
Prodelphinidin B3 (CAS 78362-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78362-05-7
Database ID13831068
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13831068
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)O)C6=CC(=C(C(=C6)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 78362-05-7Prodelphinidin B3
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