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(7R,8R)-3,4-METHYLENEDIOXY-4',7-EPOXY-8,3'-NEOLIGNAN-7'-[E]-ENE

Compound with spectra: 1 NMR

(7R,8R)-3,4-METHYLENEDIOXY-4',7-EPOXY-8,3'-NEOLIGNAN-7'-[E]-ENE
SpectraBase Compound ID 4BAatL8vnLK
InChI InChI=1S/C19H18O3/c1-3-4-13-5-7-16-15(9-13)12(2)19(22-16)14-6-8-17-18(10-14)21-11-20-17/h3-10,12,19H,11H2,1-2H3/b4-3+/t12-,19-/m0/s1
InChIKey VWIMGMRQHOVREC-YITDDOLQSA-N
Mol Weight 294.35 g/mol
Molecular Formula C19H18O3
Exact Mass 294.125594 g/mol
Enantiomer InChIKey VWIMGMRQHOVREC-BUDBUPGKSA-N

View Spectrum of (7R,8R)-3,4-METHYLENEDIOXY-4',7-EPOXY-8,3'-NEOLIGNAN-7'-[E]-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
5-[(E)-2-carboxyethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-carboxylic acid
trans-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-benzofuranmethanol
3',4'-diethoxy-3-nitroflavan
(Z)- 6-[.beta.-(3,5-Dihydroxyphenyl)ethenyl]-2-(3',4'-dihydroxyphenyl)-3-(3",5"-dihydroxyphenyl)-benzodioxane
(2S)-5,7-DIMETHOXY-3',4'-METHYLENEDIOXYFLAVANONE
5,7-Dimethyl-3',4'-methylenedioxyflavanone
LONGUSOL-C
7-Acetamino-3',4'-methylendioxyflavanone
6,7-Dimethyl-3',4'-methylenedioxyflavanone
4-O-DEMETHYLMANASSANTIN_B;(7R,7'''R,8R,8'''R)-(7'S*,7''S*,8'R*,8''R*)-4,7,7'''-TRIHYDROXY-3,3',3''-TRIMETHOXY-3''',4'''-METHYLENDIOXY-7',7''-EPOXY-
Title Journal or Book Year
Phenylpropanoids and neolignans from Piper regnellii Phytochemistry 1999
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