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methyl 2-{[6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyl]oxy}benzoate - N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-1H-imidazole-1-carboxamide (1:1) (243468-37-3)

Identification
Name:methyl 2-{[6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyl]oxy}benzoate - N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-1H-imidazole-1-carboxamide (1:1)
Synonyms:benzoic a;methyl 2-;LogP
CAS:243468-37-3
Molecular Formula: C34H42Cl3N3O14
Molecular Weight: 823.06798
InChI: InChI=1/C19H26O12.C15H16Cl3N3O2/c1-27-17(26)8-4-2-3-5-10(8)30-19-16(25)14(23)13(22)11(31-19)7-29-18-15(24)12(21)9(20)6-28-18;1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h2-5,9,11-16,18-25H,6-7H2,1H3;3,5,8-10H,2,4,6-7H2,1H3/t9-,11-,12+,13-,14+,15-,16-,18+,19-;/m1./s1
Molecular Structure: (C34H42Cl3N3O14) benzoic a;methyl 2-;LogP
Properties
Safety Data
 

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