Identification |
Name: | Riboflavin,2',3',4',5'-tetrabutanoate |
Synonyms: | Riboflavine,2',3',4',5'-tetrabutyrate (7CI,8CI); Benzo[g]pteridine, riboflavin deriv.;Bituvitan; Eyekas; Hibon; Lacflavin; Riboflavin tetrabutylate; Riboflavintetrabutyrate; Riboflavin-2',3',4',5'-tetrabutyrate; Riboflavine tetrabutyrate;Ribolact; Tetra-O-butyrylriboflavin; Viras; Vitamin B22',3',4',5'-tetrabutyrate; Vitamin B2 tetrabutyrate; Wakaflavin L |
CAS: | 752-56-7 |
EINECS: | 212-034-5 |
Molecular Formula: | C33H44 N4 O10 |
Molecular Weight: |
656.73 |
InChI: | InChI=1/C33H44N4O10/c1-7-11-25(38)44-18-24(46-27(40)13-9-3)30(47-28(41)14-10-4)23(45-26(39)12-8-2)17-37-22-16-20(6)19(5)15-21(22)34-29-31(37)35-33(43)36-32(29)42/h15-16,23-24,30H,7-14,17-18H2,1-6H3,(H,36,42,43)/t23-,24+,30-/m0/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 149 °C |
Density: | 1.29g/cm3 |
Refractive index: | 1.584 |
Safety Data |
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