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Glabrone

CAT: 0013-GTR19165266-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165266-01Size:1 mg
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Description
Glabrone
CAS Number
60008-02-8
Product Name Alternative
Inhibit, InfluenzaVirus, Influenza virus, Influenza Virus, Glabrone, Inhibitor, Peroxisome proliferator-activated receptors, PPAR
Field of Research
Infectious Disease & Virology, Metabolism Research, Molecular Biology
Purity
99.08% (May vary between batches)
Solubility
DMSO:50 mg/mL (148.66 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:1 mg/mL (2.97 mM)
Smiles
CC1 (C) Oc2ccc (c (O) c2C=C1) -c1coc2cc (O) ccc2c1=O
Molecular Formula
C20H16O5
Molecular Weight
336.34
Storage Conditions
Store at low temperature, store under nitrogen | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Glabrone

Glabrone is an isoflavonoid.

CAS Number60008-02-8
PubChem CID5317652
IUPAC Name7-hydroxy-3-(5-hydroxy-2,2-dimethylchromen-6-yl)chromen-4-one
Molecular FormulaC20H16O5
Molecular Weight336.3
XLogP3.4
Topological Polar Surface Area76
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count25
Formal Charge0
Complexity607
SMILES
CC1(C=CC2=C(O1)C=CC(=C2O)C3=COC4=C(C3=O)C=CC(=C4)O)C
InChI
InChI=1S/C20H16O5/c1-20(2)8-7-14-16(25-20)6-5-12(18(14)22)15-10-24-17-9-11(21)3-4-13(17)19(15)23/h3-10,21-22H,1-2H3
InChIKey
COLMVFWKLOZOOP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Glabrone
CAS: 60008-02-8
CID: 5317652
Formula: C20H16O5
MW: 336.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight336.3
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass336.09977361
Monoisotopic Mass336.09977361
Topological Polar Surface Area76 Ų
Heavy Atom Count25
Formal Charge0
Complexity607
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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