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Spironolactone, LoGiCal

Product Code. 30458358
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10 mg
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Product Code. 30458358 Supplier LoGiCal Supplier No. LGCFOR0197.00

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Descripción

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

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Especificaciones

Chemical Name or Material Spironolactone
CAS 52-01-7
Analyte or Component Names Spironolactone
Shipping Condition Room Temperature
Molecular Formula C24 H32 O4 S
Certifications/Compliance ISO 9001
Synonym Spiro[17H-cyclopenta[a]phenanthrene-17,2'(5'H)-furan], pregn-4-ene-21-carboxylic acid deriv., Abbolactone, Aldace, Aldactone, Aldactone A, Aldopur, Almatol, Altex, Aquareduct, Berlactone, Deverol, Diatensec, Dira, Duraspiron, Euteberol, Lacalmin, Lacdene, Laractone, NSC 150399, Nefurofan, Novo-Spiroton, Osiren, Osyrol, Quimolactona, SC 9420, Sagisal, Sincomen, Spiresis, Spiretic, Spiridon, Spiro-Tablinen, Spiroctan, Spiroderm, Spirolactone, Spirolang, Spirolone, Spirone, Spironol, Spironolactone, Spironolactone A, Supra-Puren, Suracton, Uractone, Urusonin, Verospiron, Verospirone, Xenalon, Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, gamma-lactone, (7alpha,17alpha)-, 17alpha-Pregn-4-ene-21-carboxylic acid, 17-hydroxy-7alpha-mercapto-3-oxo-, gamma-lactone, acetate (6CI,8CI), 17-Hydroxy-7alpha-mercapto-3-oxo-17alpha-pregn-4-ene-21-carboxylic acid gamma-lactone 7-acetate, 3-(3-Oxo-7alpha-acetylthio-17beta-hydroxy-4-androsten-17alpha-yl)propionic acid-gamma-lactone, 3-(3-keto-7alpha-Acetylthio-17beta-hydroxy-4-androsten-17alpha-yl)propionic acid lactone, 3'-(3-Oxo-7alpha-acetylthio-17beta-hydroxyandrost-4-en-17alpha-yl)-propionic acid lactone, 7alpha-(Acetylthio)-17-hydroxy-3-oxo-17alpha-pregn-4-ene-21-carboxylic acid gamma-lactone, 7alpha-Acetylthio-3-oxo-17alpha-pregn-4-ene-21,17beta-carbolactone
InChI Formula InChI=1S/C24H32O4S/c1-14(25)29-19-13-15-12-16(26)4-8-22(15,2)17-5-9-23(3)18(21(17)19)6-10-24(23)11-7-20(27)28-24/h12,17-19,21H,4-11,13H2,1-3H3/t17-,18-,19+,21+,22-,23-,24+/m0/s1
Solution Type Neat
SMILES CC(=O)S[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@]45CCC(=O)O5)[C@H]13
IUPAC Name S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate
Industry Type Clinical Testing
Molecular Weight (g/mol) 416.57
Quantity 10 mg
Formula Weight 416.2021 g/mol
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