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(1-S,2-R,5-S,6-R)-2-(5-METHOXY-3,4-METHYLENEDIOXYPHENYL)-6-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE

View entire compound with spectra: 1 NMR

(1-S,2-R,5-S,6-R)-2-(5-METHOXY-3,4-METHYLENEDIOXYPHENYL)-6-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID KKdHmDK2T4m
InChI InChI=1S/C22H24O8/c1-24-15-4-11(5-16(25-2)19(15)23)20-13-8-28-21(14(13)9-27-20)12-6-17(26-3)22-18(7-12)29-10-30-22/h4-7,13-14,20-21,23H,8-10H2,1-3H3/t13-,14-,20+,21+/m0/s1
InChIKey PALWAHQHFKVAGQ-BMHXQBNDSA-N
Mol Weight 416.43 g/mol
Molecular Formula C22H24O8
Exact Mass 416.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DrcJe83wJyW
Name (1-S,2-R,5-S,6-R)-2-(5-METHOXY-3,4-METHYLENEDIOXYPHENYL)-6-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24O8
InChI InChI=1S/C22H24O8/c1-24-15-4-11(5-16(25-2)19(15)23)20-13-8-28-21(14(13)9-27-20)12-6-17(26-3)22-18(7-12)29-10-30-22/h4-7,13-14,20-21,23H,8-10H2,1-3H3/t13-,14-,20+,21+/m0/s1
InChIKey PALWAHQHFKVAGQ-BMHXQBNDSA-N
Literature Reference Author N.LI,J.L.WU,T.HASEGAWA,J.I.SASAKI,L.M.BAI,L.Y.WANG,S.KAKUTA, Y.FURUYA,H.OGURA,T.K
Literature Reference Citation J.NAT.PROD.,70,544(2007)
Literature Reference DOI 10.1021/np0604533
Molecular Weight 416.428 g/mol
Sample ID 30092
Solvent CDCl3