Produkty 78919-26-3

CAS 78919-26-3 występuje w naszej ofercie pod nazwami: 3-Beta-Ursodeoxycholic Acid, >95% (HPLC), Isoursodeoxycholic Acid, Ursodeoxycholic Acid EP Impurity H, Ursodeoxycholic Acid Impurity 8（Ursodeoxycholic Acid EP Impurity H）, 3Beta-Ursodeoxycholic Acid, >95% (HPLC). Oferty producentów: TRC, Chemat Brand, Hubei YoungXin, GLPBio, TargetMol. Dostępne opakowania: 50mg, on request, 10mg, 25mg, 100mg, 200mg, 10mM (in 1ml dmso), 5mg.

3-Beta-Ursodeoxycholic Acid, >95% (HPLC)
TRC
  • opakowanie: 50mg
  • Warianty: 1
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Isoursodeoxycholic Acid
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Ursodeoxycholic Acid EP Impurity H
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Ursodeoxycholic Acid Impurity 8（Ursodeoxycholic Acid EP Impurity H）
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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3Beta-Ursodeoxycholic Acid, >95% (HPLC)
TRC
  • opakowanie: 10mg
  • Warianty: 1
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3β-Ursodeoxycholic Acid, >95% (HPLC)
TRC
  • opakowanie: 25mg
  • Warianty: 1
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3β–Ursodeoxycholic acid
GLPBio
  • opakowanie: 10mg, 10mM (in 1ml dmso), 25mg, 5mg
  • Warianty: 4
od 835,75
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3β-Ursodeoxycholic acid/ 99.89% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 412,42
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3beta-Ursodeoxycholic acid
Biosynth
  • opakowanie: 5mg, 2mg, 10mg, 25mg
  • Warianty: 5
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3β-Ursodeoxycholic acid, 99.90%
MedChemExpress
  • opakowanie: 5 mg, 50 mg, 10 mg, 100 mg
  • Warianty: 6
od 598,33
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3β-Ursodeoxycholic acid (Standard)
MedChemExpress
  • opakowanie: 50 mg, 1 mg, 10 mg, 100 mg
  • Warianty: 6
od 598,33
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3β-Ursodeoxycholic acid, 98%
Fluorochem
  • opakowanie: 5mg, 10mg, 25mg
  • Warianty: 3
od 617,51
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Wzór strukturalny: {0} (CAS {1})

(4R)-4-[(3S,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid (CAS 78919-26-3) to związek chemiczny o wzorze sumarycznym C24H40O4 i masie molowej 392.6 g/mol. Nazwa systematyczna IUPAC: (4R)-4-[(3S,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. InChIKey: RUDATBOHQWOJDD-DNMBCGTGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H40O4
Masa molowa392.6 g/mol
Nazwa IUPAC(4R)-4-[(3S,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChIKeyRUDATBOHQWOJDD-DNMBCGTGSA-N
SMILESC[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](C[C@H]4[C@@]3(CC[C@@H](C4)O)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Isoursodeoxycholic acid, 3beta-Ursodeoxycholic Acid, 3beta,7beta-Dihydroxy-5beta-cholan-24-oic Acid, 3beta,7beta-Dihydroxy-5beta-cholanoic acid, Cholan-24-oic acid, 3,7-dihydroxy-, (3beta,5beta,7beta)-, isoUDCA, 3|A-Ursodeoxycholic Acid, 3b,7b-dihydroxy-5b-cholan-24-oic acid, Ursodeoxycholic Acid EP Impurity H, ISO-URSODEOXYCHOLIC ACID
Powiązane formy tego związku
(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O4
(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O4
(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O4
(4R)-4-[(3R,5R,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O4
(4R)-4-[(3S,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O4
(4R)-4-[(3R,5R,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O4
(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O4
(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-2,2,3,4,4-pentadeuterio-3,7-dihydroxy-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O4
Izomery (ten sam wzór sumaryczny)
(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O4
(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O4
(4R)-4-[(3S,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O4
(4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O4