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DS-1150b

CAT: 0013-GTR19257745-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19257745-02Size:10 mg
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Description
DS-1150b is an orally active GLUT4 activator. It exhibits the ability to activate GLUT4 transport, facilitating the translocation of GLUT4 to the cell membrane in skeletal muscle cells. In a Zucker obese rat model, DS-1150b demonstrated hypoglycemic effects and can be utilized for research in type 2 diabetes mellitus (T2DM) .
CAS Number
1598439-44-1
Field of Research
Metabolism Research
Smiles
O=C (O) C1=CC (=C2OC (=CC2=C1C) C) C3C=4C (=O) CC (C) (C) CC4OC5=C3C (=O) CC (C) (C) C5.NC (C) (C) C
Molecular Formula
C32H41NO6
Molecular Weight
535.67
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2,4-dimethyl-7-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)-1-benzofuran-5-carboxylic acid;2-methylpropan-2-amine
CAS Number1598439-44-1
PubChem CID177822964
IUPAC Name2,4-dimethyl-7-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)-1-benzofuran-5-carboxylic acid;2-methylpropan-2-amine
Molecular FormulaC32H41NO6
Molecular Weight535.7
Topological Polar Surface Area120
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count39
Formal Charge0
Complexity987
SMILES
CC1=CC2=C(O1)C(=CC(=C2C)C(=O)O)C3C4=C(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C.CC(C)(C)N
InChI
InChI=1S/C28H30O6.C4H11N/c1-13-7-15-14(2)16(26(31)32)8-17(25(15)33-13)22-23-18(29)9-27(3,4)11-20(23)34-21-12-28(5,6)10-19(30)24(21)22;1-4(2,3)5/h7-8,22H,9-12H2,1-6H3,(H,31,32);5H2,1-3H3
InChIKey
MHIFQFPFRKTMJY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,4-dimethyl-7-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)-1-benzofuran-5-carboxylic acid;2-methylpropan-2-amine
CAS: 1598439-44-1
CID: 177822964
Formula: C32H41NO6
MW: 535.7
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight535.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass535.29338803
Monoisotopic Mass535.29338803
Topological Polar Surface Area120 Ų
Heavy Atom Count39
Formal Charge0
Complexity987
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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