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Myricananin A

CAT: 0804-HY-N3226Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-N3226Size:1 Each
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Description
Myricananin A is a colorless needle that has inhibitory effect on iNOS[1].
CAS Number
1079941-35-7
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
NO Synthase
Type
Natural Products
Related Pathways
Immunology/Inflammation
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/myricananin-a.html
Solubility
10 mM in DMSO
Smiles
OC1=C2C3=C(O)C=CC(C[C@@H]([C@H](CCCCC(C=C1OC)=C2)O)O)=C3
Molecular Formula
C20H24O5
Molecular Weight
344.40
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Wang J, et al. Cyclic diarylheptanoids from Myrica nana inhibiting nitric oxide release. Bioorg Med Chem. 2008 Sep 15;16 (18) :8510-5.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Myricananin A

(8S,9S)-16-methoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2(19),3,5,14(18),15-hexaene-3,8,9,17-tetrol has been reported in Morella nana with data available.

CAS Number1079941-35-7
PubChem CID25141365
IUPAC Name(8S,9S)-16-methoxytricyclo[12.3.1.12,6]nonadeca-1(17),2,4,6(19),14(18),15-hexaene-3,8,9,17-tetrol
Molecular FormulaC20H24O5
Molecular Weight344.4
XLogP3.1
Topological Polar Surface Area90.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count25
Formal Charge0
Complexity417
SMILES
COC1=CC2=CC(=C1O)C3=C(C=CC(=C3)C[C@@H]([C@H](CCCC2)O)O)O
InChI
InChI=1S/C20H24O5/c1-25-19-11-12-4-2-3-5-17(22)18(23)10-13-6-7-16(21)14(8-13)15(9-12)20(19)24/h6-9,11,17-18,21-24H,2-5,10H2,1H3/t17-,18-/m0/s1
InChIKey
ZABHYVQENRBSDL-ROUUACIJSA-N
Chemical Structure
2D Structure
2D structure of Myricananin A
CAS: 1079941-35-7
CID: 25141365
Formula: C20H24O5
MW: 344.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight344.4
XLogP33.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass344.16237386
Monoisotopic Mass344.16237386
Topological Polar Surface Area90.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity417
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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