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Epimagnolin A

CAT: 0013-GTR19165295-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165295-02Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Epimagnolin A is a bioactive lignan isolated from Magnolia fargesii flower buds. Research indicates it exhibits anti-inflammatory and neuroprotective properties in vitro, supporting its investigation for applications in neurological and inflammatory disease research.
CAS Number
41689-51-4
Product Name Alternative
ABCB1, antiplasmodial, ATPase, Parasite, lignan, inhibit, Epimagnolin A, furfuran, Inhibitor
Field of Research
Infectious Disease & Virology
Purity
≥98% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.8 mM) ; DMSO:12 mg/mL (28.81 mM)
Smiles
[H][C@]12CO[C@@H] (c3cc (OC) c (OC) c (OC) c3) [C@@]1 ([H]) CO[C@@H]2c1ccc (OC) c (OC) c1
Molecular Formula
C23H28O7
Molecular Weight
416.46
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

Epimagnolin A

(1S,3aR,4R,6aR)-1-(3,4-Dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)hexahydrofuro[3,4-c]furan has been reported in Hernandia guianensis, Hernandia ovigera, and other organisms with data available.

CAS Number41689-51-4
PubChem CID13889713
IUPAC Name(3S,3aR,6R,6aR)-3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
Molecular FormulaC23H28O7
Molecular Weight416.5
XLogP2.9
Topological Polar Surface Area64.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity532
SMILES
COC1=C(C=C(C=C1)[C@@H]2[C@H]3CO[C@H]([C@H]3CO2)C4=CC(=C(C(=C4)OC)OC)OC)OC
InChI
InChI=1S/C23H28O7/c1-24-17-7-6-13(8-18(17)25-2)21-15-11-30-22(16(15)12-29-21)14-9-19(26-3)23(28-5)20(10-14)27-4/h6-10,15-16,21-22H,11-12H2,1-5H3/t15-,16-,21+,22-/m0/s1
InChIKey
MFIHSKBTNZNJIK-FRMGNDQPSA-N
Chemical Structure
2D Structure
2D structure of Epimagnolin A
CAS: 41689-51-4
CID: 13889713
Formula: C23H28O7
MW: 416.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight416.5
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass416.18350323
Monoisotopic Mass416.18350323
Topological Polar Surface Area64.6 Ų
Heavy Atom Count30
Formal Charge0
Complexity532
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS3612683-01Epimagnolin A
300227Epimagnolin B

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