2D Chemical StructureDatabase ID 9823887
No renderable structure data available
SMILES
C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC/C=C/C3=CC=CC=C3)O)O)O)O)O)OStructure data verified · Database ID 9823887
Chemical Intermediate
Rosavin
CAS 84954-92-7Product ID 758486
| Intermediates | Rosavin |
|---|---|
| IUPAC Name | — |
| CAS Number | 84954-92-7 |
| Database ID | 9823887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rosavin
Rosavin (CAS 84954-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84954-92-7
Database ID9823887
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9823887
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]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC/C=C/C3=CC=CC=C3)O)O)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 84954-92-7Rosavin
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