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Physalin L

CAT: 0804-HY-N2053-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N2053-01Size:1 mg
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Description
Physalin L inhibits LPS-induced NO production in macrophages with the average inhibitory rate of 70.97%. Anti-inflammatory activity[1].
CAS Number
113146-74-0
UNSPSC
12352005
Target
Endogenous Metabolite; NO Synthase
Type
Natural Products
Related Pathways
Immunology/Inflammation; Metabolic Enzyme/Protease
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/physalin-l.html
Solubility
10 mM in DMSO
Smiles
C[C@@]12[C@]34[C@](C([C@](O3)([C@@]5([H])[C@]([C@@]6(C(C=CCC6=O)=C[C@H]5O)C)([H])CC[C@@]4(C(O2)=O)O)O)=O)([H])[C@@]7(C[C@H]1OC([C@H]7C)=O)C
Molecular Formula
C28H32O10
Molecular Weight
528.55
References & Citations
Physalis alkekengifranchetii
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Physalin L

Physalin L has been reported in Alkekengi officinarum, Physalis lagascae, and other organisms with data available.

CAS Number113146-74-0
PubChem CID91885167
IUPAC Name(1S,2S,3R,5R,6S,7R,14R,15S,18R,21S,22R,25S)-5,7,18-trihydroxy-1,14,21,25-tetramethyl-4,20,23-trioxaheptacyclo[20.3.1.12,5.03,18.03,21.06,15.09,14]heptacosa-8,10-diene-13,19,24,27-tetrone
Molecular FormulaC28H32O10
Molecular Weight528.5
XLogP-0.1
Topological Polar Surface Area157
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count0
Heavy Atom Count38
Formal Charge0
Complexity1300
SMILES
C[C@@H]1C(=O)O[C@@H]2C[C@]1([C@@H]3C(=O)[C@]4([C@H]5[C@H](CC[C@]6([C@]3([C@]2(OC6=O)C)O4)O)[C@]7(C(=O)CC=CC7=C[C@H]5O)C)O)C
InChI
InChI=1S/C28H32O10/c1-12-21(32)36-17-11-23(12,2)19-20(31)27(35)18-14(24(3)13(10-15(18)29)6-5-7-16(24)30)8-9-26(34)22(33)37-25(17,4)28(19,26)38-27/h5-6,10,12,14-15,17-19,29,34-35H,7-9,11H2,1-4H3/t12-,14+,15-,17-,18+,19+,23-,24+,25+,26+,27-,28+/m1/s1
InChIKey
CUSXWWXXAPEFHY-HRLARMCRSA-N
Chemical Structure
2D Structure
2D structure of Physalin L
CAS: 113146-74-0
CID: 91885167
Formula: C28H32O10
MW: 528.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight528.5
XLogP3-0.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count0
Exact Mass528.19954721
Monoisotopic Mass528.19954721
Topological Polar Surface Area157 Ų
Heavy Atom Count38
Formal Charge0
Complexity1300
Isotope Atom Count0
Defined Atom Stereocenter Count12
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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