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Spironolactone 1.0 mg/ml in Acetonitrile, LoGiCal

Codice prodotto. 30462004
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Quantità:
1 mL
Dimensione della confezione:
1mL
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Codice prodotto. Quantità Dimensione della confezione
30462004 1 mL 1mL
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Codice prodotto. 30462004 Fornitore LoGiCal N. del fornitore LGCAMP0197.0011

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Specifica

Materiale o nome chimico Spironolactone
CAS 52-01-7
Nomi componenti o analita Spironolactone
Shipping Condition Room Temperature
Formula molecolare C24 H32 O4 S
Certificazione/Conformità ISO 17034
Sinonimo 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
Tipo di soluzione Single Solution
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
Solvent or Matrix Acetonitrile
Industry Type Clinical Testing
Molecular Weight (g/mol) 416.57
Quantità 1 mL
Peso formulazione 416.2021 g/mol
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