Flavipucine
(2R)-6-methyl-2-(3-methylbutanoyl)-1-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione
Also Known As: Flavipucine|KST-1A5008|KST-1A5009|(2r)-6-methyl-2-(3-methylbutanoyl)-1-oxa-5-azaspiro[2.5]oct-6-ene-4,8-dione|N,N'-Bis(cyclohexylmethyl)-1,4-cyclohexanediamine diacetate|1,4-Cyclohexanediamine, N,N'-bis(cyclohexylmethyl)-, diacetate|(1R)-6-methyl-1-(3-methylbutanoyl)-2-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione|(2R)-4-Hydroxy-6-methyl-2-(3-methylbutanoyl)-1-oxa-5-azaspiro[2.5]octa-4,6-dien-8-one|4-Hydroxy-6-methyl-2-(3-methylbutanoyl)-1-oxa-5-azaspiro[2.5]octa-4,6-dien-8-one|6-Methyl-2-(3-methyl-1-oxobutyl)-1-oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione
| Molecular Formula | C12H15NO4 |
|---|---|
| Molecular Weight | 237.10011 g/mol |
| LogP | 0.4 |
| Topological Polar Surface Area | 75.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 237.10011 |
| Monoisotopic Mass | 237.10011 |
| Heavy Atoms | 17 |
| Complexity | 438.0 |
Chemical Identifiers
| CAS Number | 488-38-0 |
|---|---|
| SMILES | CC1=CC(=O)C2([C@@H](O2)C(=O)CC(C)C)C(=O)N1 |
| InChIKey | DWCXXICTUDDKTB-NUHJPDEHSA-N |
Product Overview
Flavipucine (CAS 488-38-0), with molecular formula C12H15NO4 and molecular weight 237.10011 g/mol. IUPAC: (2R)-6-methyl-2-(3-methylbutanoyl)-1-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione.