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9-Hydroxyeriobofuran

CAT: 0013-GTR19182175-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19182175-02Size:1 ml x 10 mM (in DMSO)
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Description
9-Hydroxyeriobofuran is a natural small molecule isolated from Pyracantha koidzumii. It has demonstrated inhibitory effects on the growth of HEMn cells in vitro, suggesting potential research applications in dermatology and cellular proliferation studies.
CAS Number
167278-41-3
Smiles
COc1cc2c (oc3cccc (O) c23) c (OC) c1O
Molecular Formula
C14H12O5
Molecular Weight
260.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

9-Hydroxyeriobofuran

9-Hydroxyeriobofuran has been reported in Pyracantha coccinea and Berberis koreana with data available.

CAS Number167278-41-3
PubChem CID46879746
IUPAC Name6,8-dimethoxydibenzofuran-1,7-diol
Molecular FormulaC14H12O5
Molecular Weight260.24
XLogP2.9
Topological Polar Surface Area72.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity323
SMILES
COC1=C(C(=C2C(=C1)C3=C(C=CC=C3O2)O)OC)O
InChI
InChI=1S/C14H12O5/c1-17-10-6-7-11-8(15)4-3-5-9(11)19-13(7)14(18-2)12(10)16/h3-6,15-16H,1-2H3
InChIKey
VQWSIJRLYROCFW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 9-Hydroxyeriobofuran
CAS: 167278-41-3
CID: 46879746
Formula: C14H12O5
MW: 260.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight260.24
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass260.06847348
Monoisotopic Mass260.06847348
Topological Polar Surface Area72.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity323
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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