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T-1095

CAT: 0013-GTR19164709-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164709-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
T-1095
CAS Number
209746-59-8
Product Name Alternative
Antidiabetic, inhibit, GLUT2, Inhibitor, orally active, SGLT, SGLT2, SGLT1, T 1095, T1095, T-1095, Sodium-dependent glucose cotransporters
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.56% (May vary between batches)
Solubility
DMSO:60 mg/mL (116.17 mM)
Smiles
COC (=O) OC[C@H]1O[C@@H] (Oc2cc (C) cc (O) c2C (=O) CCc2ccc3occc3c2) [C@H] (O) [C@@H] (O) [C@@H]1O
Molecular Formula
C26H28O11
Molecular Weight
516.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

T-1095

((2R,3S,4S,5R,6S)-6-(2-(3-(Benzofuran-5-yl)propanoyl)-3-hydroxy-5-methylphenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl methyl carbonate is a glycoside and a member of flavonoids.

CAS Number209746-59-8
PubChem CID6918410
IUPAC Name[(2R,3S,4S,5R,6S)-6-[2-[3-(1-benzofuran-5-yl)propanoyl]-3-hydroxy-5-methylphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl methyl carbonate
Molecular FormulaC26H28O11
Molecular Weight516.5
XLogP2.7
Topological Polar Surface Area165
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count11
Rotatable Bond Count10
Heavy Atom Count37
Formal Charge0
Complexity778
SMILES
CC1=CC(=C(C(=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)OC)O)O)O)C(=O)CCC3=CC4=C(C=C3)OC=C4)O
InChI
InChI=1S/C26H28O11/c1-13-9-17(28)21(16(27)5-3-14-4-6-18-15(11-14)7-8-34-18)19(10-13)36-25-24(31)23(30)22(29)20(37-25)12-35-26(32)33-2/h4,6-11,20,22-25,28-31H,3,5,12H2,1-2H3/t20-,22-,23+,24-,25-/m1/s1
InChIKey
BXNCIERBDJYIQT-PRDVQWLOSA-N
Chemical Structure
2D Structure
2D structure of T-1095
CAS: 209746-59-8
CID: 6918410
Formula: C26H28O11
MW: 516.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight516.5
XLogP32.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count11
Rotatable Bond Count10
Exact Mass516.16316171
Monoisotopic Mass516.16316171
Topological Polar Surface Area165 Ų
Heavy Atom Count37
Formal Charge0
Complexity778
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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