Products for Research Use Only
RegisterLogin

5b-Cholanic Acid-3a,6b-diol

CAT: 0572-TRC-C431438-10MGSize: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0572-TRC-C431438-10MGSize:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
668-49-5
Synonyms
3alpha,6beta-Dihydroxy-5beta-cholan-24-oic Acid; 3alpha,6beta-Dihydroxy-5beta-cholanic Acid; (3alpha,5beta,6beta)-3,6-Dihydroxycholan-24-oic Acid; 3alpha,6beta-Dihydroxy-5beta-cholan-24-oic Acid; 3alpha,6beta-Dihydroxy-5beta-cholanic Acid; 3alpha,6beta-Dihydroxy-5beta-cholanoic Acid; 3alpha,6beta-Dihydroxycholanoic Acid; 6beta-Hydroxylithocholic Acid; Murideoxycholic Acid; Murocholic Acid; NSC 18166;
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C[C@@H](O)[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Molecular Formula
C24H40O4
Molecular Weight
392.58
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Murideoxycholic acid

Murideoxycholic acid is a 3alpha-hydroxy steroid that is cholan-24-oic acid substituted by hydroxy groups at positions 3 and 6. It has a role as a mouse metabolite and a human metabolite. It is a 3alpha-hydroxy steroid and a 6beta-hydroxy steroid. It is functionally related to a cholic acid. It is a conjugate acid of a murideoxycholate.

CAS Number668-49-5
PubChem CID5283821
IUPAC Name(4R)-4-[(3R,5R,6R,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
Molecular FormulaC24H40O4
Molecular Weight392.6
XLogP4.9
Topological Polar Surface Area77.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity605
SMILES
C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@H]([C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
InChI
InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20+,21-,23-,24-/m1/s1
InChIKey
DGABKXLVXPYZII-PLYQRAMGSA-N
Chemical Structure
2D Structure
2D structure of Murideoxycholic acid
CAS: 668-49-5
CID: 5283821
Formula: C24H40O4
MW: 392.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight392.6
XLogP34.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass392.29265975
Monoisotopic Mass392.29265975
Topological Polar Surface Area77.8 Ų
Heavy Atom Count28
Formal Charge0
Complexity605
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
TRC-A637710-25MG5b-Androstane-3a,17b-diol Diacetate
TRC-C431438-2.5MG5Beta-Cholanic Acid-3Alpha,6Beta-diol
TRC-C431438-5MG5Beta-Cholanic Acid-3Alpha,6Beta-diol
TRC-M287905-500MG17-Methyl-5b-androstane-3a,17b-diol
TRC-A165157-2.5MG(3a,5b,21R)-20-Acetate Pregnane-3,20-diol-d5
TRC-T887965-25MG25R-3a,7a,12a-Trihydroxy-5b-cholestanoic Acid
TRC-O848490-5G3-Oxo-5b-cholanoic Acid
TRC-C431870-250MGCholest-4-ene-3β,6b-diol
TRC-A637435-100MG5a-Androstane-3a,17a-diol
TRC-P705125-50MG5a-Pregnane-3a,20a-diol

Alternative Products

CatalogName
FH750363a-Hydroxy-7-oxo-5b-cholanic acid
FA17909-015b-Androstan-3a,17b-diol
P244205b-Pregnane-3a,20a-diol 97%
HY-W7422005b-Pregnane-3a,20a-diol-d5
bs-71025R5b-pregnan-3a,20a-diol antibody
5048455β-CHOLANIC ACID-3α, 6β-DIOL
5047505β-CHOLANIC ACID-7α, 12α-DIOL
5047835β-CHOLANIC ACID-3β, 12α-DIOL
5046735β-CHOLANIC ACID-3α, 7α-DIOL
5045955β-CHOLANIC ACID-3α, 7β-DIOL

Popular Products