Products for Research Use Only
RegisterLogin

Shionone

CAT: 0013-GTR19168909-01Size: 2 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19168909-01Size:2 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Shionone is a natural triterpenoid compound exhibiting both anti-tussive and anti-inflammatory activities. It is utilized in respiratory and inflammation research, with studies demonstrating its effects in both in vitro assays and animal models of cough and airway inflammation.
CAS Number
10376-48-4
Product Name Alternative
Anti-inflammatory, Cough, inhibit, Inhibitor, Shionon, Shionone
Purity
98.00% (May vary between batches)
Solubility
DMSO:Slightly soluble
Smiles
[H][C@@]12CCC (=O) [C@H] (C) [C@@]1 (C) CC[C@@]1 ([H]) [C@@]2 (C) CC[C@@]2 (C) C[C@] (C) (CCC=C (C) C) CC[C@]12C
Molecular Formula
C30H50O
Molecular Weight
426.72
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Shionone

Shionone is a tetracyclic triterpenoid that is perhydrochrysene which is substituted by methyl groups at positions 1, 4bbeta, 6aalpha, 8beta, 10abeta and 12a positions, by a 4-methylpent-3-enyl group at the 8alpha position, and with an oxo group at position 2. It is a tetracyclic triterpenoid and a cyclic terpene ketone.

CAS Number10376-48-4
PubChem CID12315507
IUPAC Name(1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methylpent-3-enyl)-1,3,4,4a,5,6,7,9,10,10b,11,12-dodecahydrochrysen-2-one
Molecular FormulaC30H50O
Molecular Weight426.7
XLogP10
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count31
Formal Charge0
Complexity760
SMILES
C[C@H]1C(=O)CC[C@@H]2[C@@]1(CC[C@H]3[C@]2(CC[C@@]4([C@@]3(CC[C@@](C4)(C)CCC=C(C)C)C)C)C)C
InChI
InChI=1S/C30H50O/c1-21(2)10-9-14-26(4)16-19-30(8)25-13-15-28(6)22(3)23(31)11-12-24(28)29(25,7)18-17-27(30,5)20-26/h10,22,24-25H,9,11-20H2,1-8H3/t22-,24+,25-,26+,27-,28+,29-,30+/m0/s1
InChIKey
HXPXUNQUXCHJLL-LZQQOHPBSA-N
Chemical Structure
2D Structure
2D structure of Shionone
CAS: 10376-48-4
CID: 12315507
Formula: C30H50O
MW: 426.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight426.7
XLogP310
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass426.386166214
Monoisotopic Mass426.386166214
Topological Polar Surface Area17.1 Ų
Heavy Atom Count31
Formal Charge0
Complexity760
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
AB1832Shionone
371969Shionone discontinued
A14842-50Shionone 50mg
HY-N0829RShionone (Standard)
A14842-25Shionone 25mg
A14842-10Shionone 10mg
A14842-5Shionone 5mg

Popular Products