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(±) -Glaziovine

CAT: 0804-HY-116590Size: 1 EachDry Ice: NoHazardous: No
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Description
(±) -Glaziovine, a proaporphine alkaloid, has anxiolytic activity. (±) -Glaziovine can be used for neuropharmacological research[1].
CAS Number
17127-48-9
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/glaziovine.html
Solubility
10 mM in DMSO
Smiles
O=C1C=CC2(C=C1)C3=C4C(N(CCC4=CC(OC)=C3O)C)C2
Molecular Formula
C18H19NO3
Molecular Weight
297.35
References & Citations
[1]F.D. Bellamy, et al. Synthesis of derivatives structurally related to glaziovine. Tetrahedron. Volume 39, Issue 17, 1983, Pages 2803-2806.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Glaziovine

Glaziovine has been reported in Annona cherimola and Litsea cubeba with data available.

CAS Number17127-48-9
PubChem CID65631
IUPAC Name11-hydroxy-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one
Molecular FormulaC18H19NO3
Molecular Weight297.3
XLogP2.2
Topological Polar Surface Area49.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity524
SMILES
CN1CCC2=CC(=C(C3=C2C1CC34C=CC(=O)C=C4)O)OC
InChI
InChI=1S/C18H19NO3/c1-19-8-5-11-9-14(22-2)17(21)16-15(11)13(19)10-18(16)6-3-12(20)4-7-18/h3-4,6-7,9,13,21H,5,8,10H2,1-2H3
InChIKey
PNJUPRNTSWJWAX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Glaziovine
CAS: 17127-48-9
CID: 65631
Formula: C18H19NO3
MW: 297.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight297.3
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass297.13649347
Monoisotopic Mass297.13649347
Topological Polar Surface Area49.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity524
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes