John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=18gFO9wRKoO

(accessed ).
SHOREAPHENOL
SpectraBase Compound ID 18gFO9wRKoO
InChI InChI=1S/C28H18O7/c29-15-5-1-13(2-6-15)23-24-19(9-17(31)11-21(24)33)26-25-20(27(23)34)10-18(32)12-22(25)35-28(26)14-3-7-16(30)8-4-14/h1-12,23,29-33H/t23-/m0/s1
InChIKey HMIFNEKPRFKIQX-QHCPKHFHSA-N
Mol Weight 466.45 g/mol
Molecular Formula C28H18O7
Exact Mass 466.105253 g/mol
Enantiomer InChIKey HMIFNEKPRFKIQX-HSZRJFAPSA-N
Racemate InChIKey HMIFNEKPRFKIQX-UHFFFAOYSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Cytotoxic oligostilbenes from Shorea hopeifolia African Journal of Pharmacy and Pharmacology 2011
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software