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COCHINCHINOL_A

View entire compound with spectra: 1 NMR

COCHINCHINOL_A
SpectraBase Compound ID Ch10GOm4CA9
InChI InChI=1S/2C16H12O7.Mg/c2*1-22-11-5-8(18)6-12-13(11)14(20)15(21)16(23-12)9-3-2-7(17)4-10(9)19;/h2*2-6,17-19,21H,1H3;/q;;+2/p-2
InChIKey LMDXUDVICIIODN-UHFFFAOYSA-L
Mol Weight 654.8 g/mol
Molecular Formula C32H22MgO14
Exact Mass 654.085997 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 26zcgLFRVDw
Name COCHINCHINOL_A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H22MgO14
InChI InChI=1S/2C16H12O7.Mg/c2*1-22-11-5-8(18)6-12-13(11)14(20)15(21)16(23-12)9-3-2-7(17)4-10(9)19;/h2*2-6,17-19,21H,1H3;/q;;+2/p-2
InChIKey LMDXUDVICIIODN-UHFFFAOYSA-L
Literature Reference Author P.ZHANG,Z.FENG,Y.WANG
Literature Reference Citation PHYTOCHEM.,66,2759(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.09.015
Molecular Weight 654.823 g/mol
Solvent DMSO-D6
Source File Reference UWMZ19792