Products for Research Use Only

Verbenalin

CAT: 0013-GTR19170687-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170687-02Size:5 mg
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Description
Verbenalin (Verbenaloside) is a small molecule that promotes angiogenesis by activating the PI3K/Akt/eNOS/VEGF signaling pathway. This compound is used in research to study blood vessel formation, with applications in cardiovascular and wound healing models both in vitro and in vivo.
CAS Number
548-37-8
Product Name Alternative
Cornin, cerebral, ischemia-reperfusion, Inhibitor, inhibit, injury, prostatitis, Verbenalin, Verbenalol b-D-glucopyranoside, Verbenalol beta-D-glucopyranoside, Verbenalol glucoside, Verbenalol β-D-glucopyranoside, Verbenaloside
Field of Research
Cell Biology, Infectious Disease & Virology, Neuroscience, Protein Biochemistry, Signal Transduction
Purity
98.81% (May vary between batches)
Solubility
DMSO:200.8 mM;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.15 mM)
Smiles
COC (=O) C1=CO[C@@H] (O[C@H]2O[C@@H] (CO) [C@H] (O) [C@@H] (O) [C@@H]2O) [C@@H]2[C@@H] (C) CC (=O) [C@H]12
Molecular Formula
C17H24O10
Molecular Weight
388.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Verbenalin

Verbenalin is a terpene glycoside.

CAS Number548-37-8
PubChem CID73467
IUPAC Namemethyl (1S,4aS,7S,7aR)-7-methyl-5-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate
Molecular FormulaC17H24O10
Molecular Weight388.4
XLogP-1.5
Topological Polar Surface Area152
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity619
SMILES
C[C@H]1CC(=O)[C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
InChI
InChI=1S/C17H24O10/c1-6-3-8(19)11-7(15(23)24-2)5-25-16(10(6)11)27-17-14(22)13(21)12(20)9(4-18)26-17/h5-6,9-14,16-18,20-22H,3-4H2,1-2H3/t6-,9+,10+,11-,12+,13-,14+,16-,17-/m0/s1
InChIKey
HLXRWTJXGMHOFN-XJSNKYLASA-N
Chemical Structure
2D Structure
2D structure of Verbenalin
CAS: 548-37-8
CID: 73467
Formula: C17H24O10
MW: 388.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight388.4
XLogP3-1.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass388.13694696
Monoisotopic Mass388.13694696
Topological Polar Surface Area152 Ų
Heavy Atom Count27
Formal Charge0
Complexity619
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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