3-oxo-4-cholestenoic acid

cas: 309762-85-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

3-oxo-4-cholestenoic acid (CAS 309762-85-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1MG. Oferty producentów: Sigma-Aldrich.

producentSigma-Aldrich
nr katalogowy700083P-1MG
cas309762-85-4
opakowanie1MG
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Dostępne opakowania

producent opakowanie cena
Sigma-Aldrich 1MG 2220,00 Pln
Wzór strukturalny: {0} (CAS {1})

(2R,6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid (CAS 309762-85-4) to związek chemiczny o wzorze sumarycznym C27H42O3 i masie molowej 414.6 g/mol. Nazwa systematyczna IUPAC: (2R,6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid. InChIKey: PSXQJZDFWDKBIP-MNVVPKPGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H42O3
Masa molowa414.6 g/mol
Nazwa IUPAC(2R,6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid
InChIKeyPSXQJZDFWDKBIP-MNVVPKPGSA-N
SMILESC[C@H](CCC[C@@H](C)C(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: (25R)-Delta(4)-dafachronic acid, 3-oxo-4-cholestenoic acid, (25R)-3-ketocholest-4-en-26-oic acid, Cholest-4-en-26-oic acid, 3-oxo, (25R)-3-oxocholest-4-en-26-oic acid, (14beta,17alpha,25R)-3-oxocholest-4-en-26-oic acid, 3-oxo-4-cholesten-26-oate, 3-Oxo-4-cholesten-26-oic acid, PSXQJZDFWDKBIP-MNVVPKPGSA-N, (25R),26-3-keto-4-cholestenoic acid
Powiązane formy tego związku
(6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid C27H42O3
Izomery (ten sam wzór sumaryczny)
(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol C27H42O3
(1S,2S,4S,5'S,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol C27H42O3
[(1S,4S,5S)-4-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol C27H42O3
trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,7aR)-1-[(2R)-5-cyclopropyl-5-hydroxypentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C27H42O3
[(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] nonanoate C27H42O3
[(1R,4R,5R)-4-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol C27H42O3
(3Z,5R)-3-[[(1R,2'R,3aR,4R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]spiro[2,3,3a,5,6,7-hexahydro-1H-indene-4,3'-oxirane]-2'-yl]methylidene]-5-hydroxy-2-methylidenecyclohexan-1-one C27H42O3
trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5-cyclopropyl-5-hydroxypentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C27H42O3
[(5S,8R,9S,10S,13S,14S,17S)-1,10,13-trimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate C27H42O3
[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] octanoate C27H42O3
(2S,6R)-6-[(5S,9R,10S,13R,14R,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid C27H42O3