Salfredin A3
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| Category | Enzyme inhibitors |
| Catalog number | BBF-02854 |
| CAS | 139542-53-3 |
| Molecular Weight | 393.30 |
| Molecular Formula | C18H19NO9 |
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Description
It is an aldose reductase inhibitor produced by the strain of Crucibulum sp. RF-3817.
Specification
| IUPAC Name | 2-[(2S)-2-[(1R)-1-carboxyethyl]-4-hydroxy-7-oxo-3,5-dihydro-2H-furo[2,3-f]isoindol-6-yl]pentanedioic acid |
| Canonical SMILES | CC(C1CC2=C(O1)C=C3C(=C2O)CN(C3=O)C(CCC(=O)O)C(=O)O)C(=O)O |
| InChI | InChI=1S/C18H19NO9/c1-7(17(24)25)12-5-9-13(28-12)4-8-10(15(9)22)6-19(16(8)23)11(18(26)27)2-3-14(20)21/h4,7,11-12,22H,2-3,5-6H2,1H3,(H,20,21)(H,24,25)(H,26,27)/t7-,11?,12+/m1/s1 |
| InChI Key | LUQQOGMISYEYQI-RHSAEIOASA-N |
Properties
| Appearance | Powder |
| Melting Point | >300°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 ╳
