2D Chemical StructureDatabase ID 9915369
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 9915369
Chemical Intermediate
Riboflavin tetraacetate
CAS 752-13-6Product ID 713046
| Intermediates | Riboflavin tetraacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 752-13-6 |
| Database ID | 9915369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Riboflavin tetraacetate
Riboflavin tetraacetate (CAS 752-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number752-13-6
Database ID9915369
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9915369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
- 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 752-13-6Riboflavin tetraacetate
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