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(threo)-1-O-(o-Chlorobenzoyl)-1-[4'-(benzyloxy)-3'-methoxyphenyl]-1,2,3-propanetriol

Compound with spectra: 1 MS (GC)

(threo)-1-O-(o-Chlorobenzoyl)-1-[4'-(benzyloxy)-3'-methoxyphenyl]-1,2,3-propanetriol
SpectraBase Compound ID 40e0qccGSqQ
InChI InChI=1S/C24H23ClO6/c1-29-22-13-17(11-12-21(22)30-15-16-7-3-2-4-8-16)23(20(27)14-26)31-24(28)18-9-5-6-10-19(18)25/h2-13,20,23,26-27H,14-15H2,1H3
InChIKey DISNVOZWLHKXBQ-UHFFFAOYSA-N
Mol Weight 442.9 g/mol
Molecular Formula C24H23ClO6
Exact Mass 442.118316 g/mol

View Spectrum of (threo)-1-O-(o-Chlorobenzoyl)-1-[4'-(benzyloxy)-3'-methoxyphenyl]-1,2,3-propanetriol

MS (GC) Spectrum
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Source of Spectrum SK-32-561-5
3-Chloro-benzoic acid 1-(4-benzyloxy-3-methoxy-phenyl)-2,3-dihydroxy-propyl ester
(threo)-1-O-(m-Chlorobenzoyl)-1-(4'-benzyloxy-3'-methoxyphenyl)-1,2,3-propanetriol
(1S,3aR,4S,6aR)-1-[4-(benzyloxy)-3-methoxy-phenyl]-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-4-ol
ERYTHRO-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-(3-HYDROXYPROPYL)-2-METHOXYPHENOXY]-PROPANE-1,3-DIOL-TETRAACETATE
4-Pentyne-1,2-diol, 1,5-bis(3,4-dimethoxyphenyl)-, diacetate
3',4'-DIMETHOXYBENZOIC-ACID-(3'',4''-DIMETHOXYPHENYL)-2-METHYL-3-OXOBUTYLESTER
LIGRAMINOL_C
1-(3,4-DIMETHOXYPHENYL)-2-(4-ALLYL-2,6-DIMETHOXYPHENOXY)-PROPAN-1-YL-ACETATE
3trans-(3,4-Dimethoxyphenyl)-2rel-hydroxymethyl-1,4-benzodioxane
METHYL-3-(4-{3-ACETOXY-1-(3,4-DIMETHOXYPHENYL)-2-[4-(2-METHOXYCARBONYLVINYL)-PHENOXY]-PROPOXY}-PHENYL)-ACRYLATE
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