2D Chemical StructureDatabase ID 3033108
No renderable structure data available
SMILES
C[C@@H]1CC2=CC3=C(C(=C2C(=O)O1)O)C(=O)C(=C(C3=O)OC)C4=C(C5=C(C6=C(C[C@H](OC6=O)C)C=C5C=C4OC)O)OStructure data verified · Database ID 3033108
Chemical Intermediate
Viomellein
CAS 55625-78-0Product ID 716911
| Intermediates | Viomellein |
|---|---|
| IUPAC Name | — |
| CAS Number | 55625-78-0 |
| Database ID | 3033108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Viomellein
Viomellein (CAS 55625-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55625-78-0
Database ID3033108
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3033108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC2=CC3=C(C(=C2C(=O)O1)O)C(=O)C(=C(C3=O)OC)C4=C(C5=C(C6=C(C[C@H](OC6=O)C)C=C5C=C4OC)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 55625-78-0Viomellein
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