- DEOXYCHOLIC ACID
- CAS No.: 83-44-3
- Formula: C24H40O4
- Molecular Weight: 392.57200
- Synonyms: Cholan-24-oic acid, 3,12-dihydroxy-, (3α,5β,12α)-; Deoxycholic acid
- Synthesis Route (30)
- Precursor and Products (45)
- MSDS
- SDS
- NMR Spectrum
- URSODEOXYCHOLIC ACID
- CAS No.: 128-13-2
- Formula: C24H40O4
- Molecular Weight: 392.57200
- Synonyms: 3α,7β-Dihydroxy-5β-cholanic Acid; 7β-Hydroxylithocholic acid; 5β-Cholanic Acid-3α,7β-diol; 5β-Cholan-24-oic acid-3α,7β-diol; (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; 3α,7β-Dihydroxy-5β-cholan-24-oic acid; Ursodeoxycholic acid; Ursodeoxycholic Acid
- Synthesis Route (38)
- Precursor and Products (35)
- MSDS
- SDS
- NMR Spectrum
- CHENODEOXYCHOLIC ACID
- CAS No.: 474-25-9
- Formula: C24H40O4
- Molecular Weight: 392.57200
- Synonyms: CDCA; Chenix; Chenodex; Hekbilin; Fluibil; Ulmenide; Chenocol; chendol; Chenodeoxycholic Acid; Kebilis; Cholan-24-oic acid, 3,7-dihydroxy-, (3α,5β,7α)-; anthropododesoxycholicacid; Chenodeoxycholic acid; 3α,7α-Dihydroxy-5β-cholanic Acid; Chendiol; 5β-Cholanic Acid-3α,7α-diol
- Synthesis Route (43)
- Precursor and Products (48)
- MSDS
- SDS
- NMR Spectrum
- HYODEOXYCHOLIC ACID
- CAS No.: 83-49-8
- Formula: C24H40O4
- Molecular Weight: 392.57200
- Synonyms: Hyodeoxycholic; Iodeoxycholic acid; Cholan-24-oic acid, 3,6-dihydroxy-, (3α,5β,6α)-; HYODEOXYCHOLANIC ACID; HYODESOXYCHOLIC ACID; HYDROCHOLIC ACID; 7-deoxyhyocholicacid; HDCA; Pig deoxybile acid; Hyodeoxycholic acid
- NMR Spectrum
- 5-β-CHOLANIC ACID-7-α, 12-α-DIOL
- CAS No.: 566-17-6
- Formula: C24H40O4
- Molecular Weight: 392.57200
- Synonyms: Isodesoxycholsaeure; ISODEOXYCHOLIC ACID; 3-deoxycholic acid; 7ALPHA,12ALPHA-DIHYDROXY-5BETA-CHOLANIC ACID; PHOENO-DEOXYCHOLIC ACID
- NMR Spectrum
- 3-KETO PETROMYZONOL
- CAS No.: 359436-56-9
- Formula: C24H40O4
- Molecular Weight: 392.57200
- Synonyms: 7ALPHA,12ALPHA,24-TRIHYDROXY-5ALPHA-CHOLANE-3-ONE; 3-ketopetromyzonol
- NMR Spectrum
![(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,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](http://p1.molbase.net/molpic/01/55/01551708.png?302x180 "(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,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")
- (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,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 No.: 63296-46-8
- Formula: C24H40O4
- Molecular Weight: 393.56500
- Synonyms: <24-13C>-Chenodeoxycholsaeure
- NMR Spectrum
![(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](http://p2.molbase.net/molpic/01/55/01550434.png?303x179 "(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")
- (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
- CAS No.: 52886-37-0
- Formula: C24H40O4
- Molecular Weight: 393.56500
- Synonyms: 7-Deoxycholic acid-24-13C; <24-13C>-Deoxycholsaeure; Deoxycholic acid-24-13C; 3a,12a-Dihydroxy-5ß-cholanic acid-24-13C,7-Deoxycholic acid-24-13C,Desoxycholic acid-24-13C; 3a,12a-Dihydroxy-5|A-cholanic acid-24-13C; Desoxycholic acid-24-13C
- MSDS
- SDS
- NMR Spectrum
- CHENODEOXYCHOLIC ACID-24-13C
- CAS No.: 52918-92-0
- Formula: C24H40O4
- Molecular Weight: 393.56500
- Synonyms: <24-13C>-Chenodeoxycholsaeure; <2.2.2.2>Cyclophan; <24><1,2,3,4>cyclophane
- NMR Spectrum
- BIS(5-METHYL-2-PROPAN-2-YLCYCLOHEXYL) BUT-2-ENEDIOATE
- CAS No.: 34675-24-6
- Formula: C24H40O4
- Molecular Weight: 392.57200
- Synonyms: Fumarsaeure-di-(1'R,3'R,4'S)-3-menthylester; di-<(1R)(4S)(5R)>-(-)-menthyl fumarate; (-)-Dimenthyl fumarate; (-)-di<(1R)-menthyl> fumarate; 2-Butenedioic acid(2E)-,bis[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester; (E)-bis-(1R)-menthyl fumarate; di-<(1R,2S,5R)-(-)-menthyl>fumarate; bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (Z)-but-2-enedioate
- Synthesis Route (7)
- Precursor and Products (8)
- MSDS
- SDS
- NMR Spectrum
