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(+/-)-(3A-R,9-S,9A-R)-9-(4-HYDROXY-3-METHOXYPHENYL)-6,7,8-TRIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE

Compound with spectra: 1 NMR

(+/-)-(3A-R,9-S,9A-R)-9-(4-HYDROXY-3-METHOXYPHENYL)-6,7,8-TRIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
SpectraBase Compound ID 2JMnU5SLZDS
InChI InChI=1S/C22H24O7/c1-25-15-8-11(5-6-14(15)23)17-18-12(7-13-10-29-22(24)19(13)17)9-16(26-2)20(27-3)21(18)28-4/h5-6,8-9,13,17,19,23H,7,10H2,1-4H3/t13-,17-,19-/m0/s1
InChIKey POJGMOMLSCJLOE-IXDGSTSKSA-N
Mol Weight 400.43 g/mol
Molecular Formula C22H24O7
Exact Mass 400.152203 g/mol
Enantiomer InChIKey POJGMOMLSCJLOE-OMWUSAIZSA-N

View Spectrum of (+/-)-(3A-R,9-S,9A-R)-9-(4-HYDROXY-3-METHOXYPHENYL)-6,7,8-TRIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+/-)-(3A-R,9-S,9A-R)-9-(3-ALLYLOXY-4-METHOXYPHENYL)-6,7,8-TRIMETHOXYPHENYL)-METHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
(+/-)-(3A-R,9-S,9A-R)-9-(3-HYDROXY-4-METHOXYPHENYL)-6,7,8-TRIMETHOXY-3A,4,9,9A-TETRAHYDRONAPHTHO-[2.3-C]-FURAN-1-(3-H)-ONE
(+/-)-(1-S,2-R,3-R)-METHYL_1-(4-HYDROXY-3-METHOXYPHENYL)-3-(HYDROXYMETHYL)-6,7,8-TRIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
(+/-)-(1-S,2-R,3-R)-METHYL_1-(3-HYDROXY-4-METHOXYPHENYL)-3-(HYDROXYMETHYL)-6,7,8-TRIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
(+-)-Hernandin
(3aR*,4S*,9aS)-4-(1,3-Benzodioxol-5-yl)-5,6,7-trimethoxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]phenyl)furan-1(3H)-one
NEONIRTETRALIN;(1-BETA,2-BETA,3-BETA)-2,3-DIMETHOXYMETHYL-6,7-METHENEIOXY-8-METHOXY-1-(11,12-DIMETHOXYPHENYL)-NAPHTANLENE
Lyoniresinol tetraacetate
(10R)-10-(3,4-Methylenedioxyphenyl)-6H-furo[3,4':6,7]naphtho[1,2-d][1,3]dioxol-9-one
5'-DESMETHOXY-BETA-PELTATIN-A-METHYLETHER
Title Journal or Book Year
Synthesis and Cytotoxicity of Racemic Isodeoxypodophyllotoxin Analogues with Isoprene-Derived Side Chains Journal of Natural Products 2006
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