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9-Hydroxyeriobofuran

CAT: 0931-TN3320-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-TN3320-02Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
167278-41-3
Target
Others
Related Pathways
Others
Bioactivity
9-Hydroxyeriobofuran is a compound derived from Pyracantha koidzumii. 9-Hydroxyeriobofuran has been shown to inhibit HEMn cell growth.
Smiles
COc1cc2c(oc3cccc(O)c23)c(OC)c1O
Molecular Formula
C14H12O5
Molecular Weight
260.24
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
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