Riboflavin, 8-demethyl-6-methyl-
Modify Date: 2024-01-08 23:32:51
Riboflavin, 8-demethyl-6-methyl- structure
|
Common Name | Riboflavin, 8-demethyl-6-methyl- | ||
|---|---|---|---|---|
| CAS Number | 5984-80-5 | Molecular Weight | 376.36400 | |
| Density | 1.65g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H20N4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6,7-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.65g/cm3 |
|---|---|
| Molecular Formula | C17H20N4O6 |
| Molecular Weight | 376.36400 |
| Exact Mass | 376.13800 |
| PSA | 161.56000 |
| Index of Refraction | 1.733 |
|
~%
Riboflavin, 8-d... CAS#:5984-80-5 |
| Literature: Tishler et al. Journal of the American Chemical Society, 1947 , vol. 69, p. 1487,1490 |
|
~%
Riboflavin, 8-d... CAS#:5984-80-5 |
| Literature: Beresowskii; Rodionowa Zhurnal Obshchei Khimii, 1958 , vol. 28, p. 1046,1047; engl. Ausg. S. 1016, 1017 Full Text Show Details Tishler et al. Journal of the American Chemical Society, 1947 , vol. 69, p. 1487,1490 |
![6,7-dimethyl-10-(tetra-O-acetyl-D-ribitol-1-yl)-10H-benzo[g]pteridine-2,4-dione structure](https://image.chemsrc.com/caspic/432/27857-40-5.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Riboflavine,8-demethyl-6-methyl |
| 6,7-Dimethyl-10-D-ribit-1-yl-10H-benzo[g]pteridin-2,4-dion |
| 6,7-dimethyl-10-D-ribitol-1-yl-10H-benzo[g]pteridine-2,4-dione |
| Isoriboflavin |
| 1-deoxy-1-(6,7-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)pentitol |
| 5,6-Dimethyl-9-D-ribitylisoalloxazine |
| X 18 |
| Isoriboflavine |