Salfredin C1
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| Category | Enzyme inhibitors |
| Catalog number | BBF-02857 |
| CAS | 139542-56-6 |
| Molecular Weight | 277.23 |
| Molecular Formula | C13H11NO6 |
Online Inquiry
Description
It is an aldose reductase inhibitor produced by the strain of Crucibulum sp. RF-3817.
Specification
| IUPAC Name | (2R)-2-[(2S)-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)NC3=O)C(=O)O |
| InChI | InChI=1S/C13H11NO6/c1-4(13(18)19)7-2-5-8(20-7)3-6-9(10(5)15)12(17)14-11(6)16/h3-4,7,15H,2H2,1H3,(H,18,19)(H,14,16,17)/t4-,7+/m1/s1 |
| InChI Key | RVAJKUWZAXLXGY-FBCQKBJTSA-N |
Properties
| Appearance | Pale Yellow Powder |
| 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 ╳
