Salfredin A7
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| Category | Enzyme inhibitors |
| Catalog number | BBF-02856 |
| CAS | 139542-55-5 |
| Molecular Weight | 335.31 |
| Molecular Formula | C16H17NO7 |
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Description
It is an aldose reductase inhibitor produced by the strain of Crucibulum sp. RF-3817.
Specification
| IUPAC Name | (2R)-2-[(2S)-6-(1-carboxyethyl)-4-hydroxy-7-oxo-3,5-dihydro-2H-furo[2,3-f]isoindol-2-yl]propanoic acid |
| Canonical SMILES | CC(C1CC2=C(O1)C=C3C(=C2O)CN(C3=O)C(C)C(=O)O)C(=O)O |
| InChI | InChI=1S/C16H17NO7/c1-6(15(20)21)11-4-9-12(24-11)3-8-10(13(9)18)5-17(14(8)19)7(2)16(22)23/h3,6-7,11,18H,4-5H2,1-2H3,(H,20,21)(H,22,23)/t6-,7?,11+/m1/s1 |
| InChI Key | NMWBQDUMSFMKDB-XGLFCGLISA-N |
Properties
| Appearance | Prisms Crystal |
| Melting Point | 293-296°C (dec.) |
| Solubility | Soluble in Methanol, Ethyl Acetate, Ether, Ethanol |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
