2',3',4',5'-tetrabenzoyl-5-acetyl-1,5-dihydroriboflavin structure
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Common Name | 2',3',4',5'-tetrabenzoyl-5-acetyl-1,5-dihydroriboflavin | ||
|---|---|---|---|---|
| CAS Number | 52492-58-7 | Molecular Weight | 836.84100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C47H40N4O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-acetyl-O2',O3',O4',O5'-tetrabenzoyl-1,5-dihydro-riboflavin |
|---|
| Molecular Formula | C47H40N4O11 |
|---|---|
| Molecular Weight | 836.84100 |
| Exact Mass | 836.26900 |
| PSA | 197.85000 |
| LogP | 6.34550 |
| InChIKey | MUFDJMHUOOVDET-UHFFFAOYSA-N |
| SMILES | CC(=O)N1c2cc(C)c(C)cc2N(CC(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C(COC(=O)c2ccccc2)OC(=O)c2ccccc2)c2[nH]c(=O)[nH]c(=O)c21 |