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Spironolacton, TRC

Product Code. 30420405
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Menge:
50 mg
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50 Milligramm
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30420405 50 mg 50 Milligramm
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Product Code. 30420405 missing translation for 'mfr' Toronto Research Chemicals missing translation for 'supplierNo' TRCS68300050MG
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Verfügbar ab: 06-08-2026
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Description

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

TRUSTED_SUSTAINABILITY

Specifications

Chemischer Name oder Material Spironolactone
CAS 52-01-7
Summenformel C24 H32 O4 S
Menge 50 mg
Synonym Spironolactone, (2'R)-7α-(Acetylsulfanyl)-3',4'-dihydro-5'H-spiro[androst-4-ene-17,2'-furan]-3,5'-dione, Pregn-4-ene-21-carboxylic acid','7-(acetylthio)-17-hydroxy-3-oxo-','γ-lactone','(7α,17α)-, 17α-Pregn-4-ene-21-carboxylic acid','17-hydroxy-7α-mercapto-3-oxo-','γ-lactone','acetate (6CI,8CI), Spiro[17H-cyclopenta[a]phenanthrene-17,2'(5'H)-furan]','pregn-4-ene-21-carboxylic acid deriv., 17-Hydroxy-7α-mercapto-3-oxo-17α-pregn-4-ene-21-carboxylic acid γ-lactone 7-acetate, 3-(3-Oxo-7α-acetylthio-17β-hydroxy-4-androsten-17α-yl)propionic acid-γ-lactone, 3-(3-keto-7α-Acetylthio-17β-hydroxy-4-androsten-17α-yl)propionic acid lactone, 3'-(3-Oxo-7α-acetylthio-17β-hydroxyandrost-4-en-17α-yl)-propionic acid lactone, 7α-(Acetylthio)-17-hydroxy-3-oxo-17α-pregn-4-ene-21-carboxylic acid γ-lactone, 7α-Acetylthio-3-oxo-17α-pregn-4-ene-21,17β-carbolactone, 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 A, Supra-Puren, Suracton, Uractone, Urusonin, Verospiron, Verospirone, Xenalon
InChI-Formel 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
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]phenanthren-17,2'-oxolan]-7-yl] ethanthioat
Molekulargewicht (g/mol) 416.57
Formelmasse 416.2021
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