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Moracin M

CAT: 0931-TN1950-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-TN1950-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
56317-21-6
Target
Endogenous Metabolite, PDE, NF-κB, Autophagy
Related Pathways
Autophagy, NF-κB, Metabolism
Purity
0.9986
Bioactivity
Moracin M, a phenolic compound found in the skin of Morus alba Linn., effectively inhibits phosphodiesterase-4 (PDE4), exhibiting IC50 values of 2.9 μM and 4.5 μM for PDE4D2 and PDE4B2, respectively, and showing significantly lesser activity on PDE5A1 and PDE9A2 with values over 40 μM and 100 μM, respectively. This compound demonstrates notable anti-inflammatory activity.
Smiles
Oc1ccc2cc(oc2c1)-c1cc(O)cc(O)c1
Molecular Formula
C14H10O4
Molecular Weight
242.23
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Moracin M

Moracin M is a member of benzofurans.

CAS Number56317-21-6
PubChem CID185848
IUPAC Name5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
Molecular FormulaC14H10O4
Molecular Weight242.23
XLogP2.9
Topological Polar Surface Area73.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity286
SMILES
C1=CC2=C(C=C1O)OC(=C2)C3=CC(=CC(=C3)O)O
InChI
InChI=1S/C14H10O4/c15-10-2-1-8-5-13(18-14(8)7-10)9-3-11(16)6-12(17)4-9/h1-7,15-17H
InChIKey
LHPRYOJTASOZGJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Moracin M
CAS: 56317-21-6
CID: 185848
Formula: C14H10O4
MW: 242.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight242.23
XLogP32.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass242.05790880
Monoisotopic Mass242.05790880
Topological Polar Surface Area73.8 Ų
Heavy Atom Count18
Formal Charge0
Complexity286
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes