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ZQOXEFZSKBCKFW-QQOBHIEFSA-N

View entire compound with spectra: 1 NMR

ZQOXEFZSKBCKFW-QQOBHIEFSA-N
SpectraBase Compound ID KR7ZrcXKAke
InChI InChI=1S/C22H32O5/c1-12-14-9-17(24)19-20(3,4)7-6-8-21(19,5)16(14)11-22(26-13(2)23)15(12)10-18(25)27-22/h10,12,14,16-17,19,24H,6-9,11H2,1-5H3/t12-,14+,16+,17-,19+,21-,22-/m1/s1
InChIKey ZQOXEFZSKBCKFW-QQOBHIEFSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C96isqX0mDY
Name ZQOXEFZSKBCKFW-QQOBHIEFSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-12-14-9-17(24)19-20(3,4)7-6-8-21(19,5)16(14)11-22(26-13(2)23)15(12)10-18(25)27-22/h10,12,14,16-17,19,24H,6-9,11H2,1-5H3/t12-,14+,16+,17-,19+,21-,22-/m1/s1
InChIKey ZQOXEFZSKBCKFW-QQOBHIEFSA-N
Literature Reference Author P.P.YADAV,R.MAURYA,J.SARKAR,A.ARORA,S.KANOJIYA,S.SINHA,M.N.S RIVASTAVA,R.RAGHUBIR
Literature Reference Citation PHYTOCHEM.,70,256(2009)
Literature Reference DOI 10.1016/j.phytochem.2008.12.008
Molecular Weight 376.493 g/mol
Sample ID 63996
Solvent CDCl3