| Identification | |
| Name: | Riboflavin5'-(trihydrogen diphosphate), 6-hydroxy-, P'®5' ester with adenosine (9CI) |
| Synonyms: | Benzo[g]pteridine,riboflavin 5'-(trihydrogen diphosphate) deriv.; 6-Hydroxy-7,8-dimethyl-10-(ribityl-5'-ADP)-isoalloxazine;6-Hydroxy-FAD |
| CAS: | 52301-43-6 |
| Molecular Formula: | C27H33 N9 O16 P2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C27H33N9O16P2/c1-9-3-11-15(18(39)10(9)2)32-17-24(33-27(44)34-25(17)43)35(11)4-12(37)19(40)13(38)5-49-53(45,46)52-54(47,48)50-6-14-20(41)21(42)26(51-14)36-8-31-16-22(28)29-7-30-23(16)36/h3,7-8,12-14,19-21,26,37-38,40-42H,4-6H2,1-2H3,(H,45,46)(H,47,48)(H2,28,29,30)(H2,33,34,43,44)/t12-,13+,14-,19-,20-,21-,26-/m1/s1 |
| Molecular Structure: | ![(C27H33N9O16P2) Benzo[g]pteridine,riboflavin 5'-(trihydrogen diphosphate) deriv.; 6-Hydroxy-7,8-dimethyl-10-(ribityl...](https://img1.guidechem.com/chem/e/dict/210/52301-43-6.jpg) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 2.14g/cm3 |
| Refractive index: | 1.865 |
| Flash Point: | °C |
| Safety Data | |
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