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(1S,2R,3R)-4-[1-(3,5-Dimethoxy-2,6-diiodophenoxy)-2,3-epoxy-3-trimethylsilylpropanyl]phenyl acetate

Compound with spectra: 1 MS (GC)

(1S,2R,3R)-4-[1-(3,5-Dimethoxy-2,6-diiodophenoxy)-2,3-epoxy-3-trimethylsilylpropanyl]phenyl acetate
SpectraBase Compound ID DDd9aLBFVw9
InChI InChI=1S/C22H26I2O6Si/c1-12(25)28-14-9-7-13(8-10-14)19(21-22(30-21)31(4,5)6)29-20-17(23)15(26-2)11-16(27-3)18(20)24/h7-11,19,21-22H,1-6H3/t19-,21+,22+/m0/s1
InChIKey FXSRBABGTJIKHC-KSEOMHKRSA-N
Mol Weight 668.34 g/mol
Molecular Formula C22H26I2O6Si
Exact Mass 667.958805 g/mol
Enantiomer InChIKey FXSRBABGTJIKHC-HJNYFJLDSA-N

View Spectrum of (1S,2R,3R)-4-[1-(3,5-Dimethoxy-2,6-diiodophenoxy)-2,3-epoxy-3-trimethylsilylpropanyl]phenyl acetate

MS (GC) Spectrum
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Source of Spectrum F-50-5483-19
(1S,2R,3R)-4-(1-(3,5-dimethoxy-2,6-diiodophenoxy-2,3-epoxy-3-trimethylsilylpropanyl]phenyl 2,2-dimethylpropanoate
5-(2,6-Diiodo-3--5-methoxy-phenoxy)-4-(2-trimethylsilyl-eth-1-oxy)-2(5H)-furanone
4'-Acetoxy-7-benzyloxy-5-hydroxyflavanone
3trans-(3,4-Dimethoxyphenyl)-2rel-hydroxymethyl-1,4-benzodioxane
GUIBOURTACACIDINE;(REL)-2R,3S,4S-LEUCOGUIBOURTINIDINE;3,4,4',7-TETRAHYDROXY-FLAVANE
BALANOPHONIN-E;1',9'-DIHYDROXY-2,2'-DIMETHOXY-8'-METHOXY-1,7'-OXO-PHENYL-PROPYL-CONIFERALDEHYDE
2H-1-Benzopyran-8-carboxaldehyde, 3,4-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (S)-
(-)-4'-O-METHOXYEPIGALLOCATECHIN
3trans-(4-Hydroxy-3-methoxyphenyl)-1,4-benzodioxan-2rel-methanol
4'-O-Acetyl-4'-O-methyl-pinoresinol
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