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Maesanin

CAT: 0013-GTR19223233-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19223233-02Size:500 mg
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Description
Maesanin is a bioactive benzoquinone natural product derived from Maesa lanceolata. It has been utilized in research for its potential biological activities, with studies conducted in both in vitro assays and in vivo experimental models to investigate its properties.
CAS Number
82380-21-0
Smiles
C (CCCCCCCC/C=C\CCCC) C=1C (=O) C (OC) =CC (=O) C1O
Molecular Formula
C22H34O4
Molecular Weight
362.5
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Maesanin

Maesanin has been reported in Maesa lanceolata and Ardisia japonica with data available.

CAS Number82380-21-0
PubChem CID5384838
IUPAC Name2-hydroxy-5-methoxy-3-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione
Molecular FormulaC22H34O4
Molecular Weight362.5
XLogP7
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Heavy Atom Count26
Formal Charge0
Complexity540
SMILES
CCCC/C=C\CCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)O
InChI
InChI=1S/C22H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)19(23)17-20(26-2)22(18)25/h6-7,17,24H,3-5,8-16H2,1-2H3/b7-6-
InChIKey
WVHQJXPRVZBEFP-SREVYHEPSA-N
Chemical Structure
2D Structure
2D structure of Maesanin
CAS: 82380-21-0
CID: 5384838
Formula: C22H34O4
MW: 362.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight362.5
XLogP37
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Exact Mass362.24570956
Monoisotopic Mass362.24570956
Topological Polar Surface Area63.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity540
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T33161-01Maesanin

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