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Chemical structure of Glycine-β-muricholic Acid

GC40911

Glycine-β-muricholic Acid

Also known as 2-[[(4R)-4-[(3R,5R,6S,7R,10R,13R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid

Glycine-β-muricholic Acid, a bile acid, is a potent, sable, intestine-selective and oral bioactive farnesoid X receptor (FXR) inhibitor that may be a candidate for the treatment of metabolic disorders

ChemicalCAS66225-78-3MW465.6FormulaC26H43NO6
CAS number
66225-78-3
Molecular weight
465.6
Formula
C26H43NO6
Solubility
20mg/mL in ethanol, or in DMSO, 20mg/mL in DMF
InChIKey
ZQYUKJFJPJDMMR-DLUUSONCSA-N
Catalogue number
GC40911
Brand
GLPBIO
Computed properties PubChem CID 131675923 · XLogP 3.3 · TPSA 127 Ų · H-bond donors 5
XLogP
3.3
TPSA
127 Ų
H-bond donors
5
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
33

SMILES C[C@H](CCC(=O)NCC(=O)O)C1CCC2[C@@]1(CCC3C2[C@H]([C@H]([C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C

Computed descriptors from PubChem (CID 131675923), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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