Produkty 2304-89-4

CAS 2304-89-4 występuje w naszej ofercie pod nazwami: 3-Oxo Deoxycholic Acid, 3-Oxo-7alpha,12alpha-hydroxy-5beta-cholanoic Acid, >95% (HPLC), 3-Oxo-7a,12a-hydroxy-5b-cholanoic Acid, >95% (HPLC), 3-​Oxocholic acid/ 99.63% (existing batch purity), 3–Oxocholic Acid. Oferty producentów: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Dostępne opakowania: on request, 1g, 2,5g, 250mg, 5mg, 10mg, 25mg, 50mg.

3-Oxo Deoxycholic Acid
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
3-Oxo-7alpha,12alpha-hydroxy-5beta-cholanoic Acid, >95% (HPLC)
TRC
  • opakowanie: 1g, 250mg
  • Warianty: 2
Zobacz produkt
3-Oxo-7a,12a-hydroxy-5b-cholanoic Acid, >95% (HPLC)
TRC
  • opakowanie: 2,5g
  • Warianty: 1
Zobacz produkt
3-​Oxocholic acid/ 99.63% (existing batch purity)
TargetMol
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 6
od 757,88
Zobacz produkt
3–Oxocholic Acid
GLPBio
  • opakowanie: 100mg, 25mg, 250mg, 50mg
  • Warianty: 4
od 643,84
Zobacz produkt
3-Oxo-7±,12±-hydroxy-5²-cholanoic Acid
Biosynth
  • opakowanie: 250mg
  • Warianty: 1
Zobacz produkt
3-Oxo-7a,12a-dihydroxy-5b-cholanic acid, 95+%, 95+%
Chemat
  • opakowanie: 50mg, 100mg
  • Warianty: 2
od 880,40
Zobacz produkt
3-​Oxocholic acid (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
Zobacz produkt
3-​Oxocholic acid, 99.93%
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 10mM/1mL
  • Warianty: 3
od 649,42
Zobacz produkt

(4R)-4-[(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-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 (CAS 2304-89-4) to związek chemiczny o wzorze sumarycznym C24H38O5 i masie molowej 406.6 g/mol. Nazwa systematyczna IUPAC: (4R)-4-[(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-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. InChIKey: OEKUSRBIIZNLHZ-DJDNIQJZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H38O5
Masa molowa406.6 g/mol
Nazwa IUPAC(4R)-4-[(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-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
InChIKeyOEKUSRBIIZNLHZ-DJDNIQJZSA-N
SMILESC[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CCC(=O)C4)C)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-Oxocholic acid, 7,12-Dihydroxy-3-oxocholanic acid, 3-oxo-7alpha,12alpha-dihydroxy-5beta-cholan-24-oic acid, Cholan-24-oic acid, 7,12-dihydroxy-3-oxo-, (5beta,7alpha,12alpha)-, 3-Oxo-7a,12a-dihydroxy-5b-cholanic acid, 3-?Oxocholic acid, 3-Ketocholic acid, 7alpha,12alpha-Dihydroxy-3-oxo-5beta-cholan-24-oic Acid, 7alpha,12alpha-Dihydroxy-3-oxo-cholanoic acid, 3-dehydrocholic acid
Izomery (ten sam wzór sumaryczny)
(4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-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 C24H38O5
(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-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 C24H38O5
methyl (Z)-7-[(1R,2S,3R,5S)-2-[(3S)-5-cyclohexyl-3-hydroxypent-1-ynyl]-3,5-dihydroxycyclopentyl]hept-5-enoate C24H38O5
(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-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 C24H38O5
[(1S,3S,4aR,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl] (2S)-2-methylbutanoate C24H38O5
(4R)-4-[(3R,5R,6R,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-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 C24H38O5
[2-[(5S,8R,9S,10S,13S,14S,16S,17R)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C24H38O5