Products 668-49-5

CAS 668-49-5 appears in our catalog under these names: Murideoxycholic Acid, 5b-Cholanic Acid-3a,6b-diol, >95% (HPLC), 5Beta-Cholanic Acid-3Alpha,6Beta-diol, >95% (HPLC), Murideoxycholic Acid/ 95%, Murideoxycholic acid. Offered by: GLPBio, TRC, TargetMol, Biosynth, Chemat. Available pack sizes: 5mg, 10mg, 2,5mg, 1mg, 25mg, 50mg, 2mg, 1 mg.

Structural formula: {0} (CAS {1})

(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 (CAS 668-49-5) is a chemical compound with the molecular formula C24H40O4 and a molecular weight of 392.6 g/mol. 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. InChIKey: DGABKXLVXPYZII-PLYQRAMGSA-N.

Identity
Molecular formulaC24H40O4
Molecular weight392.6 g/mol
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
InChIKeyDGABKXLVXPYZII-PLYQRAMGSA-N
SMILESC[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

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