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bis[ S-1-(methoxycarbonyl)ethyl] (-) 3-hexanooxepine-4,5-dicarboxylate

Compound with spectra: 1 MS (GC)

bis[ S-1-(methoxycarbonyl)ethyl] (-) 3-hexanooxepine-4,5-dicarboxylate
SpectraBase Compound ID 1ZrG8VNh8Ch
InChI InChI=1S/C22H28O9/c1-13(19(23)27-3)30-21(25)17-15-9-7-5-6-8-10-16(12-29-11-15)18(17)22(26)31-14(2)20(24)28-4/h11-14H,5-10H2,1-4H3/t13-,14-/m0/s1
InChIKey MBZKAGQHSGHKBG-KBPBESRZSA-N
Mol Weight 436.46 g/mol
Molecular Formula C22H28O9
Exact Mass 436.173332 g/mol
Enantiomer InChIKey MBZKAGQHSGHKBG-ZIAGYGMSSA-N

View Spectrum of bis[ S-1-(methoxycarbonyl)ethyl] (-) 3-hexanooxepine-4,5-dicarboxylate

MS (GC) Spectrum
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Source of Spectrum K-126-1737-2
10-Oxabicyclo[6.3.2]trideca-8,11,12-triene-12,13-dicarboxylic acid, 4-oxo-, diethyl ester
MYOQFVYANDPPJS-UHFFFAOYSA-N
(Z)-2,7-Dimethylcta-2,4,6-triene-3,4,5,6-tetra[(.alpha.-methoxycarbonyl)acetate]
bis[1'-(Methoxycarbonyl)ethyl] 3,3-dimethyl-3H-pyrazole-4,5-dicarboxylate
3-Allyl-4-methyl-7,8-dihydro-2H-chromene-2,5(6H)-dione
diethyl 4-formyl-1-hydroxy-8-oxo-1,3-cyclodecadiene-2,3-dicarboxylate
METHYL-(E)-2-(2,2-DIMETHOXY-4,5,6,7,8,9-HEXAHYDROCYCLOOCTA-[B]-FURAN-3(2H)-YLIDENE)-ACETATE
8B-ACETOXY-5A-HYDROXYHUMUL-1(10)Z-EN-4A,14-OLIDE
Methyl 2-(4'-Ethoxycarbonyl-3'-methyl-1',3'-cyclohexadienyl)-3-(1"-hydroxycyclohexyl)-2-propenoate
ethyl 1,3,6,7,8,9,10,11-octahydro-5-hydroxy-3,8-dioxocyclodeca[c]furan-4-carboxylate
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