Salfredin C2
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| Category | Enzyme inhibitors |
| Catalog number | BBF-02858 |
| CAS | 139542-57-7 |
| Molecular Weight | 335.26 |
| Molecular Formula | C15H13NO8 |
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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-(carboxymethyl)-4-hydroxy-5,7-dioxo-2,3-dihydrofuro[3,2-f]isoindol-2-yl]propanoic acid |
| Canonical SMILES | CC(C1CC2=C(O1)C=C3C(=C2O)C(=O)N(C3=O)CC(=O)O)C(=O)O |
| InChI | InChI=1S/C15H13NO8/c1-5(15(22)23)8-2-6-9(24-8)3-7-11(12(6)19)14(21)16(13(7)20)4-10(17)18/h3,5,8,19H,2,4H2,1H3,(H,17,18)(H,22,23)/t5-,8+/m1/s1 |
| InChI Key | STECRJVPIXRLSR-XRGYYRRGSA-N |
Properties
| Appearance | Prisms Crystal |
| Melting Point | 246-247°C |
| 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 ╳
