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Phenol, 4,4'-[4-[[4-(acetyloxy)-3-methoxyphenyl]methylene]-2,5-heptadiene-1,7 -diyl]bis[2-methoxy-, diacetate, (E,Z)-

Compound with spectra: 1 MS (GC)

Phenol, 4,4'-[4-[[4-(acetyloxy)-3-methoxyphenyl]methylene]-2,5-heptadiene-1,7 -diyl]bis[2-methoxy-, diacetate, (E,Z)-
SpectraBase Compound ID 6rI9pmHLle6
InChI InChI=1S/C35H36O9/c1-23(36)42-30-16-13-27(20-33(30)39-4)11-7-9-26(19-29-15-18-32(44-25(3)38)35(22-29)41-6)10-8-12-28-14-17-31(43-24(2)37)34(21-28)40-5/h7-10,13-22H,11-12H2,1-6H3/b9-7-,10-8+,26-19-
InChIKey ISIKPEOXIWREEF-SUGYXOSMSA-N
Mol Weight 600.7 g/mol
Molecular Formula C35H36O9
Exact Mass 600.235933 g/mol

View Spectrum of Phenol, 4,4'-[4-[[4-(acetyloxy)-3-methoxyphenyl]methylene]-2,5-heptadiene-1,7 -diyl]bis[2-methoxy-, diacetate, (E,Z)-

MS (GC) Spectrum
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Source of Spectrum SB-32-586-0
Ferruloyl-homovanillylamineamine - diacetate
4-(4-Acetoxy-3-methoxybenzylidene)-2-methyloxazol-5(4H)-one
Dioxethedrine -H2O 3AC
Fenproporex-M (HO-methoxy-) 2AC
Dobutamine-M (O-Me) 2AC
3,5-Bis[.beta.-(4-acetoxy-3-methoxyphenyl)ethyl]isoxazol
2,6-Di-tert-butyl-4-(3,4-dimethoxybenzylidene)cyclohexa-2,5-dien-1-one
RAC-(8-ALPHA,8'-BETA)-4,4'-DIACETOXY-3,3'-DIMETHOXYLIGNAN-9,9'-DIYL-DIACETATE
(2R,3R)-2,3-bis(4-acetoxy-3-methoxybenzyl)butane-1,4-diyl diacetate
acetic acid, (1H-benzimidazol-2-ylthio)-, 2-[(E)-[4-(acetyloxy)-3-methoxyphenyl]methylidene]hydrazide
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