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Diayangambin

CAT: 0804-HY-N11906Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-N11906Size:1 Each
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Description
Diayangambin (Syringaresinol dimethyl ether; Lirioresinol C dimethyl ether) is a cell proliferation inhibitor with an IC50 value of 1.5 μM against human monocytes. Diayangambin also has immunosuppressive and anti-inflammatory effects[1].
CAS Number
21453-68-9
Product Name Alternative
Syringaresinol dimethyl ether; Lirioresinol C dimethyl ether
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/diayangambin.html
Solubility
10 mM in DMSO
Smiles
COC1=C(OC)C(OC)=CC([C@H]2[C@]3([H])[C@@](CO2)([H])[C@H](C4=CC(OC)=C(C(OC)=C4)OC)OC3)=C1
Molecular Formula
C24H30O8
Molecular Weight
446.49
References & Citations
[1]De León EJ, et al. Diayangambin exerts immunosuppressive and anti-inflammatory effects in vitro and in vivo. Planta Med. 2002 Dec;68 (12) :1128-31.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Diayangambin

Diayangambin has been reported in Piper arborescens, Artemisia carvifolia, and other organisms with data available.

CAS Number21453-68-9
PubChem CID167452
IUPAC Name(3R,3aR,6R,6aR)-3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
Molecular FormulaC24H30O8
Molecular Weight446.5
XLogP2.9
Topological Polar Surface Area73.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Heavy Atom Count32
Formal Charge0
Complexity512
SMILES
COC1=CC(=CC(=C1OC)OC)[C@H]2[C@H]3CO[C@H]([C@H]3CO2)C4=CC(=C(C(=C4)OC)OC)OC
InChI
InChI=1S/C24H30O8/c1-25-17-7-13(8-18(26-2)23(17)29-5)21-15-11-32-22(16(15)12-31-21)14-9-19(27-3)24(30-6)20(10-14)28-4/h7-10,15-16,21-22H,11-12H2,1-6H3/t15-,16-,21-,22-/m0/s1
InChIKey
HRLFUIXSXUASEX-QDGJQWLKSA-N
Chemical Structure
2D Structure
2D structure of Diayangambin
CAS: 21453-68-9
CID: 167452
Formula: C24H30O8
MW: 446.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight446.5
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Exact Mass446.19406791
Monoisotopic Mass446.19406791
Topological Polar Surface Area73.8 Ų
Heavy Atom Count32
Formal Charge0
Complexity512
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
MBS5824215Diayangambin

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