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GDOPYZYQRPQIQE-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

GDOPYZYQRPQIQE-UHFFFAOYSA-N
SpectraBase Compound ID 18vGTgaqSj1
InChI InChI=1S/2C18H14O7/c2*1-22-9-3-11(19)15-14(4-9)25-17(21)18(16(15)20)6-8-2-12-13(5-10(8)18)24-7-23-12/h2*2-5,17,19,21H,6-7H2,1H3
InChIKey GDOPYZYQRPQIQE-UHFFFAOYSA-N
Mol Weight 684.61 g/mol
Molecular Formula C36H28O14
Exact Mass 684.147906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KzWdbTmeuHw
Name GDOPYZYQRPQIQE-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H28O14
InChI InChI=1S/2C18H14O7/c2*1-22-9-3-11(19)15-14(4-9)25-17(21)18(16(15)20)6-8-2-12-13(5-10(8)18)24-7-23-12/h2*2-5,17,19,21H,6-7H2,1H3
InChIKey GDOPYZYQRPQIQE-UHFFFAOYSA-N
Literature Reference Author M.M.CORSARO,R.LANZETTA,A.MANCINO,M.PARRILLI
Literature Reference Citation PHYTOCHEM.,31,1395(1992)
Literature Reference DOI 10.1016/0031-9422(92)80299-T
Molecular Weight 684.610 g/mol
Solvent CD3OD
Source File Reference UWVN5244