2',3',4',5'-riboflavin tetrapropionate
Modify Date: 2025-08-30 13:45:00
2',3',4',5'-riboflavin tetrapropionate structure
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Common Name | 2',3',4',5'-riboflavin tetrapropionate | ||
|---|---|---|---|---|
| CAS Number | 7652-80-4 | Molecular Weight | 600.61700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H36N4O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2',3',4',5'-riboflavin tetrapropionate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C29H36N4O10 |
|---|---|
| Molecular Weight | 600.61700 |
| Exact Mass | 600.24300 |
| PSA | 185.84000 |
| LogP | 2.16840 |
| InChIKey | SHKSLTFASOOBHE-BVFVYWQFSA-N |
| SMILES | CCC(=O)OCC(OC(=O)CC)C(OC(=O)CC)C(Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(=O)CC |
| O2',O3',O4',O5'-tetrapropionyl-riboflavin |
| Propionic acid (1S,2S,3R)-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydro-2H-benzo[g]pteridin-10-ylmethyl)-2,3,4-tris-propionyloxy-butyl ester |