Riboflavin tetraacetate
[2,3,4-triacetyloxy-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] acetate
Also Known As: Riboflavin tetraacetate|Tetraacetylriboflavin|Tetraacetylriboflavine|Riboflavine tetraacetate|Vitamin B2 tetraacetate|Riboflavin, 2',3',4',5'-tetraacetate|Tetra-O-acetylriboflavine|KS-000044VN|2',3',4',5'-Tetraacetyl-lactoflavin|2',3',4',5'-Tetra-O-acetylriboflavin|Riboflavine, 2',3',4',5'-tetraacetate|J3.450.976J|2,3,4,5-Tetra-O-acetyl-1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentitol|[2,3,4-triacetyloxy-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] acetate|(2R,3S,4S)-5-(7,8-Dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentane-1,2,3,4-tetrayl tetraacetate|1,2,4-TRIS(ACETYLOXY)-5-{7,8-DIMETHYL-2,4-DIOXO-2H,3H,4H,10H-BENZO[G]PTERIDIN-10-YL}PENTAN-3-YL ACETATE|2,3,4,5-Tetra-O-acetyl-1-deoxy-1-(4-hydroxy-7,8-dimethyl-2-oxobenzo(g)pteridin-10(2H)-yl)pentitol|2,3,4,5-Tetra-O-acetyl-1-deoxy-1-(4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10(2H)-yl)pentitol|2,3,4,5-Tetra-O-acetyl-1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentitol #|5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentane-1,2,3,4-tetrayl tetraacetate|7,8-Dimethyl-10-(2,3,4,5-tetraacetoxypentyl)pyrimido[4,5-b]quinoxaline-2,4(3H,10H)-dione|TAR|Tetraacetic acid (5-(2,4-dioxo-7,8-dimethyl-2,3,4,10-tetrahydropyrimido[4,5-b]quinoxaline-10-yl)-pentane-1,2,3,4-tetrayl) ester
| Molecular Formula | C25H28N4O10 |
|---|---|
| Molecular Weight | 544.18054 g/mol |
| LogP | 0.56 |
| Topological Polar Surface Area | 185.84 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 9 |
| Exact Mass | 544.18054 |
| Heavy Atoms | 39 |
| Complexity | 1525.6 |
Chemical Identifiers
| CAS Number | 752-13-6 |
|---|---|
| SMILES | CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
Product Overview
Riboflavin tetraacetate (CAS 752-13-6), with molecular formula C25H28N4O10 and molecular weight 544.18054 g/mol. IUPAC: [2,3,4-triacetyloxy-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] acetate.
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