Identification |
Name: | Riboflavin,5-acetyl-1,5-dihydro-, 2',3',4',5'-tetrabenzoate (9CI) |
Synonyms: | Benzo[g]pteridine,riboflavin deriv.; 2',3',4',5'-Tetrabenzoyl-5-acetyl-1,5-dihydroriboflavin;Benzaflavin |
CAS: | 52492-58-7 |
Molecular Formula: | C47H40 N4 O11 |
Molecular Weight: | 0 |
InChI: | InChI=1/C47H40N4O11/c1-28-24-35-36(25-29(28)2)51(30(3)52)39-41(48-47(58)49-42(39)53)50(35)26-37(60-44(55)32-18-10-5-11-19-32)40(62-46(57)34-22-14-7-15-23-34)38(61-45(56)33-20-12-6-13-21-33)27-59-43(54)31-16-8-4-9-17-31/h4-25,37-38,40H,26-27H2,1-3H3,(H2,48,49,53,58) |
Molecular Structure: |
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Properties |
Density: | 1.43g/cm3 |
Refractive index: | 1.685 |
Safety Data |
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