Primary Record
3-Methylriboflavin tetraacetate
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 10144232
- SMILES
- CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)C)C[C@@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
- Canonical SMILES
- CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](Cn1c2nc(=O)n(C)c(=O)c-2nc2cc(C)c(C)cc21)OC(C)=O
Names & Synonyms
- 3-Methylriboflavin tetraacetate
- N-Methyl-riboflavin tetraacetate
- CID10144232
- J123.188J
- Riboflavin, 3-methyl-, 2',3',4',5'-tetraacetate
- 3-Methylriboflavin 2 ,3 ,4 ,5 -tetraacetate
- 3-Methyl-2 -O,3 -O,4 -O,5 -O-tetraacetylriboflavin
- (2R,3S,4S)-1,2,4-tris(acetyloxy)-5-{3,7,8-trimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}pentan-3-yl acetate
- 1-Deoxy-1-[3,4-dihydro-3,7,8-trimethyl-2,4-dioxobenzo[g]pteridine-10(2H)-yl]-D-ribitol tetraacetate
- 3,7,8-Trimethyl-10-[(2S,3S,4R)-2,3,4,5-tetraacetoxypentyl]-2,3,4,10-tetrahydrobenzo[g]pteridine-2,4-dione
- 3,7,8-Trimethyl-10-[(2S,3S,4R)-2,3,4,5-tetraacetoxypentyl]benzo[g]pteridine-2,4(3H,10H)-dione