Riboflavin tetraacetate
- IUPAC name
- [(2R,3S,4S)-2,3,4-triacetyloxy-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] acetate
- Molecular formula
- C25H28N4O10
- Molecular weight
- 544.5 g/mol
- Exact mass
- 544.18054310 Da
- XLogP3
- 0.8
- Topological polar surface area
- 179.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 11
- Covalent units
- 1
- Defined stereocentres
- 3
Also known as
10 more reported names
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.