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(R)(S)(S)(S)(R)(S)(R)(R)O(R)OH(R)OHHOHHHHMeMeMe

CAS RN 83-44-3

IUPAC Nome: (4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
Sinonimi: deoxycholic acid desoxycholic acid desoxycholsaeure 7α-deoxycholic acid
Peso molecolare (g/mol): 392.58
Formula molecolare: C24H40O4
InChi Key: KXGVEGMKQFWNSR-LLQZFEROSA-N
SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
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1

Deoxycholic acid, 99%, Thermo Scientific Chemicals

CAS: 83-44-3 Formula molecolare: C24H40O4 Molecular Weight (g/mol): 392.58 Numero MDL: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Sinonimo: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (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 SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

EDGE
Sinonimo deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
Numero MDL MFCD00003673
PubChem CID 222528
Formula molecolare C24H40O4
CAS 83-44-3
Molecular Weight (g/mol) 392.58
ChEBI CHEBI:28834
SMILES [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
IUPAC Name (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
InChI Key KXGVEGMKQFWNSR-LLQZFEROSA-N
2

Thermo Scientific Chemicals Deoxycholic acid, 98.5%

CAS: 83-44-3 Formula molecolare: C24H40O4 Molecular Weight (g/mol): 392.58 Numero MDL: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Sinonimo: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

Sinonimo deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
Numero MDL MFCD00003673
PubChem CID 222528
Formula molecolare C24H40O4
CAS 83-44-3
Molecular Weight (g/mol) 392.58
ChEBI CHEBI:28834
SMILES [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
InChI Key KXGVEGMKQFWNSR-LLQZFEROSA-N
3

Deoxycholic acid, >99%, MP Biomedicals™

CAS: 83-44-3 Formula molecolare: C24H40O4 Molecular Weight (g/mol): 392.58 Numero MDL: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Sinonimo: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

Sinonimo deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
Numero MDL MFCD00003673
PubChem CID 222528
Formula molecolare C24H40O4
CAS 83-44-3
Molecular Weight (g/mol) 392.58
ChEBI CHEBI:28834
SMILES [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
IUPAC Name (4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
InChI Key KXGVEGMKQFWNSR-LLQZFEROSA-N
4

Deoxycholic Acid, TRC

CAS: 83-44-3 Formula molecolare: C24 H40 O4 Molecular Weight (g/mol): 392.57 Sinonimo: Cholan-24-oic acid, 3,12-dihydroxy-, (3α,5β,12α)-,5β-Cholan-24-oic acid, 3α,12α-dihydroxy- (8CI),(3α,5β,12α)-3,12-Dihydroxycholan-24-oic acid,17β-[1-Methyl-3-carboxypropyl]-etiocholane-3α,12α-diol,3α,12α-Dihydroxy-5β-cholan-24-oic acid,3α,12α-Dihydroxy-5β-cholanic acid,3α,12α-Dihydroxy-5β-cholanoic acid,3α,12α-Dihydroxycholanic acid,5β-Cholanic acid-3α,12α-diol,5β-Deoxycholic acid,7-Deoxycholic acid,ATX 101,Cholerebic,Cholic acid, deoxy-,Cholorebic,Degalol,Deoxycholatic acid,Deoxycholic acid,Desoxycholic acid,Droxolan,Kybella,NSC 8797,Pyrochol,Septochol IUPAC Name: (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 SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

Sinonimo Cholan-24-oic acid, 3,12-dihydroxy-, (3α,5β,12α)-,5β-Cholan-24-oic acid, 3α,12α-dihydroxy- (8CI),(3α,5β,12α)-3,12-Dihydroxycholan-24-oic acid,17β-[1-Methyl-3-carboxypropyl]-etiocholane-3α,12α-diol,3α,12α-Dihydroxy-5β-cholan-24-oic acid,3α,12α-Dihydroxy-5β-cholanic acid,3α,12α-Dihydroxy-5β-cholanoic acid,3α,12α-Dihydroxycholanic acid,5β-Cholanic acid-3α,12α-diol,5β-Deoxycholic acid,7-Deoxycholic acid,ATX 101,Cholerebic,Cholic acid, deoxy-,Cholorebic,Degalol,Deoxycholatic acid,Deoxycholic acid,Desoxycholic acid,Droxolan,Kybella,NSC 8797,Pyrochol,Septochol
Formula molecolare C24 H40 O4
CAS 83-44-3
Molecular Weight (g/mol) 392.57
SMILES C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
IUPAC Name (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
5

3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic Acid (Deoxycholic Acid), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

6

Deoxycholic acid, MedChemExpress

MedChemExpress Deoxycholic acid (cholanoic acid), a bile acid, is a by-product of intestinal metabolism, that activates the G protein-coupled bile acid receptorTGR5.

ENCOMPASS_PREFERRED
Peso formulazione 392.57
Sinonimo Cholanoic Acid Desoxycholic acid
Note sul grado di purezza Research
Pericolo per la salute 1 H302∣H412
Colore Off-White
Forma fisica Solid
Molecular Weight (g/mol) 392.57
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES C[C@@]1([C@@]2([H])[C@H](C)CCC(O)=O)[C@](CC2)([H])[C@@](CC[C@@]3([H])[C@@]4(CC[C@@H](O)C3)C)([H])[C@]4([H])C[C@@H]1O
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C24H40O4
Percent Purity 97.21%
Informazioni di solubilità DMSO : ≥ 100 mg/mL (254.73 mM) ∣H2O : 1 mg/mL (2.55 mM; ultrasonic and warming and heat to 80°C)
CAS 83-44-3
Da utilizzare con (applicazione) Metabolism-sugar/lipid metabolism
Materiale o nome chimico Deoxycholic acid
Grado Research