Products for Research Use Only

Licoflavonol

CAT: 1410-M31521-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M31521-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Licoflavonol is a novel natural inhibitor of Salmonella T3SS, could be a promising candidate for novel type of anti-virulence drugs, it exhibits a strong inhibitory effect on the secretion of the SPI-1 effector proteins via regulating the transcription of the SicA/InvF genes, and the transportation of the effector protein SipC.
CAS Number
60197-60-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
354.35
Molecular Formula
C20H18O6
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

Licoflavonol

Licoflavonol is a member of flavones.

CAS Number60197-60-6
PubChem CID5481964
IUPAC Name3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one
Molecular FormulaC20H18O6
Molecular Weight354.4
XLogP3.8
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity597
SMILES
CC(=CCC1=C(C2=C(C=C1O)OC(=C(C2=O)O)C3=CC=C(C=C3)O)O)C
InChI
InChI=1S/C20H18O6/c1-10(2)3-8-13-14(22)9-15-16(17(13)23)18(24)19(25)20(26-15)11-4-6-12(21)7-5-11/h3-7,9,21-23,25H,8H2,1-2H3
InChIKey
TVMHBSODLWMMMV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Licoflavonol
CAS: 60197-60-6
CID: 5481964
Formula: C20H18O6
MW: 354.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight354.4
XLogP33.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass354.11033829
Monoisotopic Mass354.11033829
Topological Polar Surface Area107 Ų
Heavy Atom Count26
Formal Charge0
Complexity597
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

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