Vomicine

CAT: 0013-GTR19167201-02Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19167201-02Size:1 mg

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Description

Vomicine is a natural alkaloid isolated from Strychnos nux-vomica. Extracts containing this compound have demonstrated antihyperglycemic effects in animal studies, suggesting its relevance for research in metabolic disorders and diabetes.

CAS Number

125-15-5

Product Name Alternative

Inhibit, Inhibitor, antidiabetic, activity, alkaloid, Vomicine

Field of Research

Immunology & Inflammation

Purity

99.46% (May vary between batches)

Solubility

DMSO:50 mg/mL (131.43 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.63 mM)

Smiles

[H][C@@]12N3c4c (cccc4O) [C@@]11CCN (C) CC4=CCO[C@@] ([H]) (CC3=O) [C@]2 ([H]) [C@@]4 ([H]) CC1=O

Molecular Formula

C22H24N2O4

Molecular Weight

380.44

Storage Conditions

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Notes

For research use only.

Chemical Information

Vomicine

Vomicine is a member of carbazoles.

CAS Number	125-15-5
PubChem CID	101595
IUPAC Name	(1S,10S,22R,23R,24S)-15-hydroxy-4-methyl-9-oxa-4,13-diazahexacyclo[11.6.5.01,24.06,22.010,23.014,19]tetracosa-6,14(19),15,17-tetraene-12,20-dione
Molecular Formula	C22H24N2O4
Molecular Weight	380.4
XLogP	-0.1
Topological Polar Surface Area	70.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	0
Heavy Atom Count	28
Formal Charge	0
Complexity	766

SMILES

CN1CC[C@]23[C@@H]4[C@H]5[C@@H](CC2=O)C(=CCO[C@H]5CC(=O)N4C6=C3C=CC=C6O)C1

InChI

InChI=1S/C22H24N2O4/c1-23-7-6-22-14-3-2-4-15(25)20(14)24-18(27)10-16-19(21(22)24)13(9-17(22)26)12(11-23)5-8-28-16/h2-5,13,16,19,21,25H,6-11H2,1H3/t13-,16-,19-,21-,22+/m0/s1

InChIKey

ZMTYENXGROJCEA-LNKPQSDASA-N

Chemical Structure

2D Structure

CAS: 125-15-5

CID: 101595

Formula: C22H24N2O4

MW: 380.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	380.4
XLogP3	-0.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	0
Exact Mass	380.17360725
Monoisotopic Mass	380.17360725
Topological Polar Surface Area	70.1 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	766
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
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
MBS3613101-01	Vomicine
HY-N2616R	Vomicine (Standard)

Vomicine

Chemical Information

Alternative Products

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