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Vinaxanthone

CAT: 0013-GTR19208439-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208439-01Size:10 mg
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Description
Vinaxanthone (SM-345431) is a natural product from Penicillium chrysogenum that acts as a selective inhibitor of semaphorin3A and the bacterial enoyl-ACP reductase (FabI) . It demonstrates potent in vitro antimicrobial activity against Staphylococcus aureus by disrupting fatty acid biosynthesis. This compound is a valuable tool for researching bacterial pathogenesis and host-pathogen interactions.
CAS Number
133293-89-7
Product Name Alternative
Antibacterial, PLC, enoyl-acyl carrier protein reductase (FabI), SM345431, SM-345431, SM 345431, Vinaxanthone
Field of Research
Infectious Disease & Virology, Metabolism Research
Purity
82.56% (May vary between batches)
Solubility
DMSO:80 mg/mL (138.79 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (5.72 mM)
Smiles
C (C) (=O) C=1C (=C (C (C) =O) C=C2C1OC=3C (C2=O) =C (C (O) =O) C (O) =C (O) C3) C=4C (=O) C=5C (OC4) =CC (O) =C (O) C5C (O) =O
Molecular Formula
C28H16O14
Molecular Weight
576.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Vinaxanthone

Vinaxanthone is a member of isoflavones.

CAS Number133293-89-7
PubChem CID5487402
IUPAC Name5,7-diacetyl-6-(5-carboxy-6,7-dihydroxy-4-oxochromen-3-yl)-2,3-dihydroxy-9-oxoxanthene-1-carboxylic acid
Molecular FormulaC28H16O14
Molecular Weight576.4
XLogP2.3
Topological Polar Surface Area242
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count14
Rotatable Bond Count5
Heavy Atom Count42
Formal Charge0
Complexity1240
SMILES
CC(=O)C1=C(C(=C2C(=C1)C(=O)C3=C(O2)C=C(C(=C3C(=O)O)O)O)C(=O)C)C4=COC5=C(C4=O)C(=C(C(=C5)O)O)C(=O)O
InChI
InChI=1S/C28H16O14/c1-7(29)9-3-10-22(33)19-15(5-13(32)25(36)21(19)28(39)40)42-26(10)16(8(2)30)17(9)11-6-41-14-4-12(31)24(35)20(27(37)38)18(14)23(11)34/h3-6,31-32,35-36H,1-2H3,(H,37,38)(H,39,40)
InChIKey
MEYYEMQDVMMNNR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Vinaxanthone
CAS: 133293-89-7
CID: 5487402
Formula: C28H16O14
MW: 576.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight576.4
XLogP32.3
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count14
Rotatable Bond Count5
Exact Mass576.05400518
Monoisotopic Mass576.05400518
Topological Polar Surface Area242 Ų
Heavy Atom Count42
Formal Charge0
Complexity1240
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

Alternative Products

CatalogName
T70955-01Vinaxanthone

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