Exact Mass: 875.3

Exact Mass Matches: 875.3

Found 5 metabolites which its exact mass value is equals to given mass value 875.3, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

3,9,10-triacetoxy-8alpha-<4-O-(beta-glucopyranosyl-tetraacetate)benzyl>-2-methoxyberbine|3,9,10-triacetoxy-8alpha-[4-O-(beta-glucopyranosyl-tetraacetate)benzyl]-2-methoxyberbine

3,9,10-triacetoxy-8alpha-<4-O-(beta-glucopyranosyl-tetraacetate)benzyl>-2-methoxyberbine|3,9,10-triacetoxy-8alpha-[4-O-(beta-glucopyranosyl-tetraacetate)benzyl]-2-methoxyberbine

C45H49NO17 (875.3)


   

3,10-diacetoxy-8beta-<4-O-(alpha-glucopyranosyl-tetraacetate)-benzyl>-2-methoxyberbine|3,10-diacetoxy-8beta-[4-O-(alpha-glucopyranosyl-tetraacetate)-benzyl]-2-methoxyberbine

3,10-diacetoxy-8beta-<4-O-(alpha-glucopyranosyl-tetraacetate)-benzyl>-2-methoxyberbine|3,10-diacetoxy-8beta-[4-O-(alpha-glucopyranosyl-tetraacetate)-benzyl]-2-methoxyberbine

C45H49NO17 (875.3)


   

(-)-3,11-diacetoxy-8alpha-(4-acetoxybenzyl)-10-O-(beta-glucopyranosyltetraacetate)-2-methoxyberbine|(-)-3,11-diacetoxy-8alpha-<4-acetoxybenzyl>-10-O--2-methoxyberbine

(-)-3,11-diacetoxy-8alpha-(4-acetoxybenzyl)-10-O-(beta-glucopyranosyltetraacetate)-2-methoxyberbine|(-)-3,11-diacetoxy-8alpha-<4-acetoxybenzyl>-10-O--2-methoxyberbine

C45H49NO17 (875.3)


   

(2s)-2-({[(1s)-1-{[(1s,2s)-2-{1-[(3s)-6-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl]-n-methylformamido}-1-({[(2z,4r,5r)-4-hydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-ylidene]methyl}-c-hydroxycarbonimidoyl)propyl]-c-hydroxycarbonimidoyl}-3-(methylsulfanyl)propyl]-c-hydroxycarbonimidoyl}amino)-3-(1h-indol-3-yl)propanoic acid

(2s)-2-({[(1s)-1-{[(1s,2s)-2-{1-[(3s)-6-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl]-n-methylformamido}-1-({[(2z,4r,5r)-4-hydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-ylidene]methyl}-c-hydroxycarbonimidoyl)propyl]-c-hydroxycarbonimidoyl}-3-(methylsulfanyl)propyl]-c-hydroxycarbonimidoyl}amino)-3-(1h-indol-3-yl)propanoic acid

C41H49N9O11S (875.3272)


   

(2s)-2-({[(1s)-1-{[(1s,2s)-2-{1-[(3s)-8-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl]-n-methylformamido}-1-({[(2z,4r,5r)-4-hydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-ylidene]methyl}-c-hydroxycarbonimidoyl)propyl]-c-hydroxycarbonimidoyl}-3-(methylsulfanyl)propyl]-c-hydroxycarbonimidoyl}amino)-3-(1h-indol-3-yl)propanoic acid

(2s)-2-({[(1s)-1-{[(1s,2s)-2-{1-[(3s)-8-hydroxy-1,2,3,4-tetrahydroisoquinolin-3-yl]-n-methylformamido}-1-({[(2z,4r,5r)-4-hydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-ylidene]methyl}-c-hydroxycarbonimidoyl)propyl]-c-hydroxycarbonimidoyl}-3-(methylsulfanyl)propyl]-c-hydroxycarbonimidoyl}amino)-3-(1h-indol-3-yl)propanoic acid

C41H49N9O11S (875.3272)