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TYQKMPBNQMSCBE-WNVYVROCSA-N

View entire compound with spectra: 1 NMR

TYQKMPBNQMSCBE-WNVYVROCSA-N
SpectraBase Compound ID 6VcRrpjlPJe
InChI InChI=1S/C20H16O13/c21-2-5-11(24)13(26)15(28)18(31-5)9-8-7-6-3(19(29)32-17(7)14(27)12(9)25)1-4(22)10(23)16(6)33-20(8)30/h1,5,11,13,15,18,21-28H,2H2/t5-,11-,13+,15-,18+/m0/s1
InChIKey TYQKMPBNQMSCBE-WNVYVROCSA-N
Mol Weight 464.34 g/mol
Molecular Formula C20H16O13
Exact Mass 464.059091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AMGWit6PhRg
Name TYQKMPBNQMSCBE-WNVYVROCSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H16O13
InChI InChI=1S/C20H16O13/c21-2-5-11(24)13(26)15(28)18(31-5)9-8-7-6-3(19(29)32-17(7)14(27)12(9)25)1-4(22)10(23)16(6)33-20(8)30/h1,5,11,13,15,18,21-28H,2H2/t5-,11-,13+,15-,18+/m0/s1
InChIKey TYQKMPBNQMSCBE-WNVYVROCSA-N
Literature Reference Author M.YOSHIMURA,H.ITO,K.MIYASHITA,T.HATANO,S.TANIGUCHI,Y.AMAKURA ,T.YOSHIDA
Literature Reference Citation PHYTOCHEM.,69,3062(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.04.004
Molecular Weight 464.339 g/mol
Sample ID 63855
Solvent CD3OD