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Physalin L

CAT: 0013-GTR19183684-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19183684-01Size:1 mg
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Description
Physalin L is a natural product that exhibits distinct fluorescence at 365 nm, facilitating its detection in chromatographic analyses. This compound is utilized in research for its reported biological activities, including studies in vitro on anti-inflammatory and cytotoxic mechanisms.
CAS Number
113146-74-0
Field of Research
Immunology & Inflammation, Metabolism Research
Smiles
O=C (CC=C1) [C@@]2 (C) C1=C[C@@H] (O) [C@] ([C@]3 (O) C4=O) ([H]) [C@@]2 (CC[C@]5 (O) [C@]6 (O3) [C@@]4 ([C@@] (C) ([C@@H]7C) C[C@@] ([H]) (OC7=O) [C@]6 (C) OC5=O) [H]) [H]
Molecular Formula
C28H32O10
Molecular Weight
528.55
Storage Conditions
-20°C
Notes
For research use only.

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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