For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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*)
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
PLUCHEOSIDE-D1
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
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.