N(3)-methyltetraacetylriboflavin structure
|
Common Name | N(3)-methyltetraacetylriboflavin | ||
|---|---|---|---|---|
| CAS Number | 69447-57-0 | Molecular Weight | 1438.08000 | |
| Density | 1.38g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C83H152O18 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [2,2-bis[[2,2-bis(2-ethylhexanoyloxymethyl)-3-(7-methyloctanoyloxy)propoxy]methyl]-3-(7-methyloctanoyloxy)propyl] 7-methyloctanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.38g/cm3 |
|---|---|
| Molecular Formula | C83H152O18 |
| Molecular Weight | 1438.08000 |
| Exact Mass | 1437.10000 |
| PSA | 228.86000 |
| LogP | 19.61600 |
| Index of Refraction | 1.594 |
| InChIKey | SJXWZFZDQGUPNF-UHFFFAOYSA-N |
| SMILES | CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(CN1c2cc(C)c(C)cc2Nc2c1[nH]c(=O)n(C)c2=O)OC(C)=O |
| 3-N-Methylriboflavin-2',3',4',5'-tetraacetat,reduzierte Form |
| N-methyl-3-hydroxypropylamine |
| 3-N-methylaminopropan-1-ol |
| N-methylpropanolamine |
| N-3-hydroxypropyl-N-methylamine |
| O2',O3',O4',O5'-tetraacetyl-3-methyl-1,5-dihydro-riboflavin |