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AMBDJATYQACQRY-FNORWQNLSA-N

View entire compound with spectra: 1 NMR

AMBDJATYQACQRY-FNORWQNLSA-N
SpectraBase Compound ID EnDAY6WRD3b
InChI InChI=1S/C19H18O8/c1-11-8-19(23)24-10-17(11)27-18(22)7-5-14-4-6-15(25-12(2)20)16(9-14)26-13(3)21/h4-9,17H,10H2,1-3H3/b7-5+
InChIKey AMBDJATYQACQRY-FNORWQNLSA-N
Mol Weight 374.35 g/mol
Molecular Formula C19H18O8
Exact Mass 374.100168 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HfN0KLubaAW
Name AMBDJATYQACQRY-FNORWQNLSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H18O8
InChI InChI=1S/C19H18O8/c1-11-8-19(23)24-10-17(11)27-18(22)7-5-14-4-6-15(25-12(2)20)16(9-14)26-13(3)21/h4-9,17H,10H2,1-3H3/b7-5+
InChIKey AMBDJATYQACQRY-FNORWQNLSA-N
Literature Reference Author E.NYANDAT,E.RWEKIKA,C.GALEFFI,G.PALAZZINO,M.NICOLETTI
Literature Reference Citation PHYTOCHEM.,33,1493(1993)
Literature Reference DOI 10.1016/0031-9422(93)85118-B
Molecular Weight 374.347 g/mol
Solvent CDCl3