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(R)-(-)-PARVIFOLINE-BENZOATE

View entire compound with spectra: 1 NMR

(R)-(-)-PARVIFOLINE-BENZOATE
SpectraBase Compound ID 8RcDxjMspdN
InChI InChI=1S/C22H24O2/c1-15-8-7-9-16(2)20-14-21(17(3)13-19(20)12-15)24-22(23)18-10-5-4-6-11-18/h4-6,8,10-11,13-14,16H,7,9,12H2,1-3H3/b15-8-/t16-/m0/s1
InChIKey OPIBGIISDKOVQD-YMDFIQGPSA-N
Mol Weight 320.43 g/mol
Molecular Formula C22H24O2
Exact Mass 320.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KXHysC7qUGb
Name (R)-(-)-PARVIFOLINE-BENZOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24O2
InChI InChI=1S/C22H24O2/c1-15-8-7-9-16(2)20-14-21(17(3)13-19(20)12-15)24-22(23)18-10-5-4-6-11-18/h4-6,8,10-11,13-14,16H,7,9,12H2,1-3H3/b15-8-/t16-/m0/s1
InChIKey OPIBGIISDKOVQD-YMDFIQGPSA-N
Literature Reference Author P.JOSEPH-NATHAN,M.D.R.HERNANDEZ-MEDEL,E.MARTINEZ,M.ROJAS-GAR DIDA,C.M.CERDA
Literature Reference Citation J.NAT.PROD.,51,675(1988)
Literature Reference DOI 10.1021/np50058a004
Molecular Weight 320.431 g/mol
Solvent CDCl3
Source File Reference UWED17358