product Name |
Riboflavin, 2',3',4',5'-tetraacetate |
Synonyms |
2',3',4',5'-Tetraacetylriboflavin; Acetic acid, riboflavin tetraester; Riboflavin tetraacetate; 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 |
Molecular Formula |
C25H28N4O10 |
Molecular Weight |
544.5106 |
InChI |
InChI=1/C25H28N4O10/c1-11-7-17-18(8-12(11)2)29(23-21(26-17)24(34)28-25(35)27-23)9-19(37-14(4)31)22(39-16(6)33)20(38-15(5)32)10-36-13(3)30/h7-8,19-20,22H,9-10H2,1-6H3,(H,28,34,35) |
CAS Registry Number |
752-13-6 |
EINECS |
212-032-4 |
Molecular Structure |
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Density |
1.43g/cm3 |
Refractive index |
1.619 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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