Produkty 517-33-9

CAS 517-33-9 występuje w naszej ofercie pod nazwami: 3-Hydroxy-7,12-diketocholanoic acid, Cholic Acid Impurity 18 (3-alpha-Hydroxy-7,12-diketo-5-beta-cholan-24-oic acid), 3-Hydroxy-7,12-diketocholanoic Acid, >95% (HPLC), Reductodehydrocholic acid, 98%, 98%, 7,12-Diketolithocholic acid, 99.93%. Oferty producentów: Chemat Brand, TRC, Chemat, MedChemExpress, Fluorochem. Dostępne opakowania: on request, 10mg, 25mg, 5mg, 250mg, 100mg, 5 mg, 10 mg.

3-Hydroxy-7,12-diketocholanoic acid
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Cholic Acid Impurity 18 (3-alpha-Hydroxy-7,12-diketo-5-beta-cholan-24-oic acid)
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
3-Hydroxy-7,12-diketocholanoic Acid, >95% (HPLC)
TRC
  • opakowanie: 10mg, 25mg, 5mg
  • Warianty: 3
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Reductodehydrocholic acid, 98%, 98%
Chemat
  • opakowanie: 10mg, 25mg, 250mg, 100mg
  • Warianty: 4
od 1048,40
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7,12-Diketolithocholic acid, 99.93%
MedChemExpress
  • opakowanie: 5 mg, 10 mg, 25 mg
  • Warianty: 3
od 1081,31
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7,12-Diketolithocholic acid, 98%
Fluorochem
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 6
od 700,81
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Wzór strukturalny: {0} (CAS {1})

(4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7,12-dioxo-2,3,4,5,6,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid (CAS 517-33-9) to związek chemiczny o wzorze sumarycznym C24H36O5 i masie molowej 404.5 g/mol. Nazwa systematyczna IUPAC: (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7,12-dioxo-2,3,4,5,6,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. InChIKey: MAFJMPFLJJCSTB-FQBQTYDJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H36O5
Masa molowa404.5 g/mol
Nazwa IUPAC(4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7,12-dioxo-2,3,4,5,6,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChIKeyMAFJMPFLJJCSTB-FQBQTYDJSA-N
SMILESC[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(C(=O)C[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: 3-Hydroxy-7,12-diketocholanoic acid, Reductodehydrocholic acid, 3alpha-Hydroxy-7,12-diketo-5beta-cholanoic acid, 3 alpha-hydroxy-7,12-diketo-5 beta-cholanoic acid, 7,12-Diketolithocholic acid, 7,12-Dioxolithocholic acid, 3alpha-Hydroxy-7,12-dioxo-5beta-cholan-24-oic Acid, 7,12-Diketo-LCA, 3alpha-OH-7,12-diketo-CA, orb2283247
Izomery (ten sam wzór sumaryczny)
[(1S,2R,3S,4S,6R,7R,8R,14R)-3-acetyloxy-4-ethenyl-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] acetate C24H36O5
[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2R)-2-methylbutanoate C24H36O5
methyl 2-[[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetate C24H36O5
[(1S,3R,7S,8S,8aR)-8-[2-[(2S,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate C24H36O5
[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-(trideuteriomethyl)butanoate C24H36O5
(4R)-4-[(5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H36O5
methyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate C24H36O5
(4R)-4-[(5S,8R,9S,10S,12S,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3,7-dioxo-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H36O5
[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate C24H36O5
(4R)-4-[(3R,5R,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-6,7-dioxo-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H36O5
[(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2R)-2-(trideuteriomethyl)butanoate C24H36O5
[2-[(5S,8R,9S,10S,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C24H36O5