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3-(3,4-Dimethoxyphenyl)-2-[3,4-dimethoxy-6-(2-methoxycarbonylethenyl)phenyl]-6-(2-methoxycarbonylethenyl)-1,4-benzodioxane

Compound with spectra: 1 MS (GC)

3-(3,4-Dimethoxyphenyl)-2-[3,4-dimethoxy-6-(2-methoxycarbonylethenyl)phenyl]-6-(2-methoxycarbonylethenyl)-1,4-benzodioxane
SpectraBase Compound ID ETgk5Kk9hd
InChI InChI=1S/C32H32O10/c1-35-23-12-9-21(17-25(23)36-2)31-32(41-24-11-7-19(15-28(24)42-31)8-13-29(33)39-5)22-18-27(38-4)26(37-3)16-20(22)10-14-30(34)40-6/h7-18,31-32H,1-6H3/b13-8+,14-10+
InChIKey WPMYLJQOZFUEBQ-WCKMZMOMSA-N
Mol Weight 576.6 g/mol
Molecular Formula C32H32O10
Exact Mass 576.199547 g/mol

View Spectrum of 3-(3,4-Dimethoxyphenyl)-2-[3,4-dimethoxy-6-(2-methoxycarbonylethenyl)phenyl]-6-(2-methoxycarbonylethenyl)-1,4-benzodioxane

MS (GC) Spectrum
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Source of Spectrum O1-56-254-10
PICEASIDE-E;ISOMER-(7''-R*,8''-R*)
PICEASIDE-F;ISOMER-(7''-S*,8''-S*)
PICEASIDE-H;ISOMER-(7''-S*,8''-S*)
PICEASIDE-G;ISOMER-(7''-R*,8''-R*)
Methyl-cleomiscosin A - acetyl-derivative
5-CHLORO-PROPACIN
ISOSILYBIN-B
TORTOSIDE-F;(7R,8S)-DEHYDROCONIFERYL-ALCOHOL-8,5'-DEHYDROCONIFERYL-ALDEHYDE-9-O-BETA-D-GLUCOPYRANOSIDE
1H-Indeno[2,1-c]isoxazole, 3-(3,4-dimethoxyphenyl)-3,3a,8,8a-tetrahydro-5,6-dimethoxy-1-methyl-, (3.alpha.,3a.alpha.,8a.alpha.)-(.+-.)-
2-(3-Methoxy-4-hydroxyphenyl)-5,12-dmethoxy-7,10-bi(propyl)-dibenzo[eg][1,4]dioxocin-3-methanol diacetate
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