Exact Mass: 742.1839

Exact Mass Matches: 742.1839

Found 23 metabolites which its exact mass value is equals to given mass value 742.1839, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dihydroaurantiacin dibenzoate

Dihydroaurantiacin dibenzoate

C46H30O10 (742.1839)


   

6)-(2-(E)-p-coumaroylglucoside)

3-[[6-O-alpha-L-arabinopyranosyl-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

C35H34O18 (742.1745)


   

2-(3,4-diacetyloxyphenyl)-4-oxo-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)(2H-3 ,4,5,6-tetrahydropyran-2-yloxy)]chromen-5-yl acetate

2-(3,4-diacetyloxyphenyl)-4-oxo-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)(2H-3 ,4,5,6-tetrahydropyran-2-yloxy)]chromen-5-yl acetate

C35H34O18 (742.1745)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.332 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.335 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.339

   

Orobole 7-O-Glucoside, Acetate

Orobole 7-O-Glucoside, Acetate

C35H34O18 (742.1745)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.295

   

Heptaacetyl-kaempferol-glucosid

Heptaacetyl-kaempferol-glucosid

C35H34O18 (742.1745)


   

Tetrakisbenzoic acid 4,4-dihydroxy-1,1:4,1-terbenzene-2,3,5,6-tetryl ester

Tetrakisbenzoic acid 4,4-dihydroxy-1,1:4,1-terbenzene-2,3,5,6-tetryl ester

C46H30O10 (742.1839)


   

Quercetin 3-alpha-L-arabinopyranosyl-(1->6)-(2-(E)-p-coumaroylglucoside)

Quercetin 3-alpha-L-arabinopyranosyl-(1->6)-(2-(E)-p-coumaroylglucoside)

C35H34O18 (742.1745)


   

Cyanidin 3-O-(2-O-beta-xylopyranosyl-6-O-(E)-caffeoyl)-beta-galactopyranoside

Cyanidin 3-O-(2-O-beta-xylopyranosyl-6-O-(E)-caffeoyl)-beta-galactopyranoside

C35H34O18 (742.1745)


   

Cyanidin 3-(6-(E)-caffeylsambubioside)

Cyanidin 3-(6-(E)-caffeylsambubioside)

C35H34O18 (742.1745)


   

Cyanidin 3-(6-(Z)-caffeylsambubioside)

Cyanidin 3-(6-(Z)-caffeylsambubioside)

C35H34O18 (742.1745)


   

Astragalin Heptaacetate

Astragalin Heptaacetate

C35H34O18 (742.1745)


A kaempferol O-glucoside that is the hepta acetate ester derivative of astragalin. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.

   

2-(3,4-diacetyloxyphenyl)-4-oxo-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)(2H-3,4,5,6-tetrahydropyran-2-yloxy)]chromen-5-yl acetate

2-(3,4-diacetyloxyphenyl)-4-oxo-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)(2H-3,4,5,6-tetrahydropyran-2-yloxy)]chromen-5-yl acetate

C35H34O18 (742.1745)


   

cyanidin 3-O-beta-D-(caffeoyl)-sambubioside

cyanidin 3-O-beta-D-(caffeoyl)-sambubioside

C35H34O18 (742.1745)


   

(2s,3r,4s,5s,6s)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-({[(2r,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5s,6s)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-({[(2r,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C35H34O18 (742.1745)


   

[(2r,3r,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

[(2r,3r,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C35H34O18 (742.1745)


   

(2s,3r,4s,5s,6s)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-({[(2s,3s,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5s,6s)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-({[(2s,3s,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C35H34O18 (742.1745)


   

2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C35H34O18 (742.1745)


   

2,5,6-tris(benzoyloxy)-4'-hydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl benzoate

2,5,6-tris(benzoyloxy)-4'-hydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl benzoate

C46H30O10 (742.1839)


   

(2s,3r,4s,5r,6r)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5r,6r)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C35H34O18 (742.1745)


   

[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-{[(2s,3s,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-{[(2s,3s,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C35H34O18 (742.1745)


   

[(2r,3r,4s,5r,6s)-3,4,5-tris(acetyloxy)-6-{[5-(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl acetate

[(2r,3r,4s,5r,6s)-3,4,5-tris(acetyloxy)-6-{[5-(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl acetate

C35H34O18 (742.1745)


   

(2s,3r,4s,5s,6r)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5s,6r)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C35H34O18 (742.1745)