Monensin

CAT: 0013-GTR19206835-02Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19206835-02Size:5 mg

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Description

Monensin is a Streptomyces-derived small molecule that inhibits the Wnt/β-catenin signaling pathway. It serves as a valuable research tool for studying cancers and other diseases characterized by aberrant Wnt signaling in both cellular and animal models.

CAS Number

17090-79-8

Product Name Alternative

Rumensin, Monensin, Elancoban

Field of Research

Cell Biology, Infectious Disease & Virology, Pharmacology & Drug Discovery, Signal Transduction, Stem Cell & Developmental Biology

Purity

98.87% (May vary between batches)

Solubility

DMSO:Soluble

Smiles

C[C@@]1 (O[C@]2 (O[C@] ([C@H] ([C@H] ([C@@H] (C (O) =O) C) OC) C) ([C@H] (C) [C@@H] (O) C2) [H]) CC1) [C@@]3 (O[C@@] (CC) (CC3) [C@@]4 (O[C@] (C[C@@H]4C) ([C@]5 (O[C@] (CO) (O) [C@H] (C) C[C@@H]5C) [H]) [H]) [H]) [H]

Molecular Formula

C36H62O11

Molecular Weight

670.87

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Monensin

Monensin A is a spiroketal, monensin A is the major component of monensin, a mixture of antibiotic substances produced by Streptomyces cinnamonensis. An antiprotozoal, it is used as the sodium salt as a feed additive for the prevention of coccidiosis in poultry and as a growth promoter in cattle. It has a role as an ionophore, an antifungal agent and a coccidiostat. It is a monocarboxylic acid, a polyether antibiotic, a cyclic hemiketal and a spiroketal.

CAS Number	17090-79-8
PubChem CID	441145
IUPAC Name	(2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoic acid
Molecular Formula	C36H62O11
Molecular Weight	670.9
XLogP	4.2
Topological Polar Surface Area	153
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	10
Heavy Atom Count	47
Formal Charge	0
Complexity	1110

SMILES

CC[C@]1(CC[C@@H](O1)[C@@]2(CC[C@@]3(O2)C[C@@H]([C@H]([C@H](O3)[C@@H](C)[C@H]([C@H](C)C(=O)O)OC)C)O)C)[C@H]4[C@H](C[C@@H](O4)[C@@H]5[C@H](C[C@H]([C@@](O5)(CO)O)C)C)C

InChI

InChI=1S/C36H62O11/c1-10-34(31-20(3)16-26(43-31)28-19(2)15-21(4)36(41,18-37)46-28)12-11-27(44-34)33(8)13-14-35(47-33)17-25(38)22(5)30(45-35)23(6)29(42-9)24(7)32(39)40/h19-31,37-38,41H,10-18H2,1-9H3,(H,39,40)/t19-,20-,21+,22+,23-,24-,25-,26+,27+,28-,29+,30-,31+,33-,34-,35+,36-/m0/s1

InChIKey

GAOZTHIDHYLHMS-KEOBGNEYSA-N

Chemical Structure

2D Structure

CAS: 17090-79-8

CID: 441145

Formula: C36H62O11

MW: 670.9

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	670.9
XLogP3	4.2
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	10
Exact Mass	670.42921279
Monoisotopic Mass	670.42921279
Topological Polar Surface Area	153 Å²
Heavy Atom Count	47
Formal Charge	0
Complexity	1110
Isotope Atom Count	0
Defined Atom Stereocenter Count	17
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
M4900-01	Monensin A
abx283315-01	Monensin
B3668-50	Sodium Monensin
20-1215	Monensin antibody
TN10577-01	Monensin C
HY-N4301-01	Monensin B
540302	Monensin sodium
B1623-5	Monensin A Sodium
MBS340294-01	Anti-Monensin
MBS6047846-01	Monensin (HRP)

Monensin

Chemical Information

Alternative Products

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