Nutriacholic Acid

cas: 4651-67-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Nutriacholic Acid (CAS 4651-67-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10g, 1g. Oferty producentów: TRC.

producentTRC
nr katalogowyTRC-N925550-10G
cas4651-67-6
opakowanie10g

Dostępne opakowania

producent opakowanie cena
TRC 10g cena na żądanie
TRC 1g cena na żądanie

właściwości

czystośćNo data
czas dostawyDo potwierdzenia przez Chemat
Wzór strukturalny: {0} (CAS {1})

(4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid (CAS 4651-67-6) to związek chemiczny o wzorze sumarycznym C24H38O4 i masie molowej 390.6 g/mol. Nazwa systematyczna IUPAC: (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid. InChIKey: DXOCDBGWDZAYRQ-AURDAFMXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H38O4
Masa molowa390.6 g/mol
Nazwa IUPAC(4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
InChIKeyDXOCDBGWDZAYRQ-AURDAFMXSA-N
SMILESC[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(=O)C[C@H]4[C@@]3(CC[C@H](C4)O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 7-Ketolithocholic acid, Nutriacholic acid, 3alpha-Hydroxy-7-oxo-5beta-cholanic acid, 7-Oxolithocholic acid, 3alpha-Hydroxy-7-oxo-5beta-cholan-24-oic Acid, (3alpha,5beta)-3-Hydroxy-7-oxocholan-24-oic acid, 7-oxo-3alpha-hydroxycholan-24-oic acid, Cholan-24-oic acid, 3-hydroxy-7-oxo-, (3alpha,5beta)-, 3 alpha-ol-7-one-5 beta-cholanoic acid, (3 alpha,5 beta)-3-hydroxy-7-oxocholan-24-oic acid
Powiązane formy tego związku
(4R)-4-[(3S,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C24H38O4
(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C24H38O4
Izomery (ten sam wzór sumaryczny)
dioctan-2-yl benzene-1,2-dicarboxylate C24H38O4
bis(2-ethylhexyl) benzene-1,3-dicarboxylate C24H38O4
dioctyl benzene-1,4-dicarboxylate C24H38O4
dioctyl benzene-1,2-dicarboxylate C24H38O4
bis(6-methylheptyl) benzene-1,2-dicarboxylate C24H38O4
bis(2-ethylhexyl) benzene-1,2-dicarboxylate C24H38O4
(4R)-4-[(5R,8R,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C24H38O4
(4R)-4-[(5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C24H38O4
bis(2-ethylhexyl) benzene-1,4-dicarboxylate C24H38O4
(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C24H38O4

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