Products for Research Use Only

Gitogenin

CAT: 0013-GTR19159126-01Size: 200 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19159126-01Size:200 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Gitogenin, tigogenin, and solasodine are novel selective inhibitors of UGT1A4, and do not inhibit the activities of major human CYP isoforms. Gitogenin and (25S) -5α-furastan-3β, 22, 26-triol are the inhibitors of enzyme α-glucosidase with IC50 values of 37.2±0.18 and 33.5±0.22 uM, respectively.3. Gitogenin shows moderate stimulation of release activity on growth hormone from rat pituitary cells.
CAS Number
511-96-6
Product Name Alternative
AI3-62266, Digin, Gitogenin
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 1.85 mg/mL (4.28 mM)
Smiles
CC1CCC2 (C (C3C (O2) CC4C3 (CCC5C4CCC6C5 (CC (C (C6) O) O) C) C) C) OC1
Molecular Formula
C27H44O4
Molecular Weight
432.64
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
5alpha,22alpha-Spirostane-2alpha,3beta-diol

Chemical Information

Gitogenin

Gitogenin is a triterpenoid.

CAS Number511-96-6
PubChem CID441887
IUPAC Name(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,15R,16R,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-15,16-diol
Molecular FormulaC27H44O4
Molecular Weight432.6
XLogP5.5
Topological Polar Surface Area58.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count31
Formal Charge0
Complexity726
SMILES
C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5(C[C@H]([C@@H](C6)O)O)C)C)C)OC1
InChI
InChI=1S/C27H44O4/c1-15-7-10-27(30-14-15)16(2)24-23(31-27)12-20-18-6-5-17-11-21(28)22(29)13-26(17,4)19(18)8-9-25(20,24)3/h15-24,28-29H,5-14H2,1-4H3/t15-,16+,17+,18-,19+,20+,21-,22-,23+,24+,25+,26+,27-/m1/s1
InChIKey
FWCXELAAYFYCSR-RYKNUXCGSA-N
Chemical Structure
2D Structure
2D structure of Gitogenin
CAS: 511-96-6
CID: 441887
Formula: C27H44O4
MW: 432.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight432.6
XLogP35.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass432.32395988
Monoisotopic Mass432.32395988
Topological Polar Surface Area58.9 Ų
Heavy Atom Count31
Formal Charge0
Complexity726
Isotope Atom Count0
Defined Atom Stereocenter Count13
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products