Exact Mass: 875.3272

Exact Mass Matches: 875.3272

Found 14 metabolites which its exact mass value is equals to given mass value 875.3272, 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)


   

Dmt-2fluoro-da(bz) amidite

Dmt-2fluoro-da(bz) amidite

C47H51FN7O7P (875.3571)


Dmt-2'fluoro-da(bz) amidite, an uniformly modified 2'-deoxy-2'-fluoro phosphorothioate oligonucleotide, is a nuclease-resistant antisense compound with high affinity and specificity for RNA targets. Dmt-2'fluoro-da(bz) amidite is also an intermediate for 5’-DMT-3’-phosphoramidite synthesis[1].

   

Diphenoxylate hydrochloride and atropine sulfate

Diphenoxylate hydrochloride and atropine sulfate

C47H58ClN3O9S (875.3582)


   

2’-Fluoro-2’-deoxy-ara-A(Bz)-3’-phosphoramidite

2’-Fluoro-2’-deoxy-ara-A(Bz)-3’-phosphoramidite

C47H51FN7O7P (875.3571)


2’-Fluoro-2’-deoxy-ara-A(Bz)-3’-phosphoramidite is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].

   

DMT-locMeC(bz) phosphoramidite

DMT-locMeC(bz) phosphoramidite

C48H54N5O9P (875.3659)


DMT-locMeC(bz) phosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides.

   

(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)


   

10-(beta-hydroxybutyryl)-10-beacetylcophalomannine

NA

C47H57NO15 (875.3728)


{"Ingredient_id": "HBIN000073","Ingredient_name": "10-(beta-hydroxybutyryl)-10-beacetylcophalomannine","Alias": "NA","Ingredient_formula": "C47H57NO15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31163","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

10-(β-hydroxybutyryl)-10-deacetylcophaloman-nine

NA

C47H57NO15 (875.3728)


{"Ingredient_id": "HBIN000076","Ingredient_name": "10-(\u03b2-hydroxybutyryl)-10-deacetylcophaloman-nine","Alias": "NA","Ingredient_formula": "C47H57NO15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9865","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-[(9z)-9-ethylidene-5,8,11,14-tetrahydroxy-15-({1-hydroxy-2-[(1-hydroxy-2-{[(2e)-1-hydroxy-2-methylbut-2-en-1-ylidene]amino}-3-methylbutylidene)amino]-3-(4-hydroxyphenyl)propylidene}amino)-3-(2-methanesulfinylethyl)-12,16-dimethyl-2-oxo-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-6-yl]propanoic acid

3-[(9z)-9-ethylidene-5,8,11,14-tetrahydroxy-15-({1-hydroxy-2-[(1-hydroxy-2-{[(2e)-1-hydroxy-2-methylbut-2-en-1-ylidene]amino}-3-methylbutylidene)amino]-3-(4-hydroxyphenyl)propylidene}amino)-3-(2-methanesulfinylethyl)-12,16-dimethyl-2-oxo-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-6-yl]propanoic acid

C40H57N7O13S (875.3735)


   

3-(9-ethylidene-5,8,11,14-tetrahydroxy-15-{[1-hydroxy-2-({1-hydroxy-2-[(1-hydroxy-2-methylbut-2-en-1-ylidene)amino]-3-methylbutylidene}amino)-3-(4-hydroxyphenyl)propylidene]amino}-3-(2-methanesulfinylethyl)-12,16-dimethyl-2-oxo-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-6-yl)propanoic acid

3-(9-ethylidene-5,8,11,14-tetrahydroxy-15-{[1-hydroxy-2-({1-hydroxy-2-[(1-hydroxy-2-methylbut-2-en-1-ylidene)amino]-3-methylbutylidene}amino)-3-(4-hydroxyphenyl)propylidene]amino}-3-(2-methanesulfinylethyl)-12,16-dimethyl-2-oxo-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-6-yl)propanoic acid

C40H57N7O13S (875.3735)


   

(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)


   

3-[(3s,6r,9z,12s,15s,16r)-9-ethylidene-5,8,11,14-tetrahydroxy-15-{[(2r)-1-hydroxy-2-{[(2s)-1-hydroxy-2-{[(2e)-1-hydroxy-2-methylbut-2-en-1-ylidene]amino}-3-methylbutylidene]amino}-3-(4-hydroxyphenyl)propylidene]amino}-3-(2-methanesulfinylethyl)-12,16-dimethyl-2-oxo-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-6-yl]propanoic acid

3-[(3s,6r,9z,12s,15s,16r)-9-ethylidene-5,8,11,14-tetrahydroxy-15-{[(2r)-1-hydroxy-2-{[(2s)-1-hydroxy-2-{[(2e)-1-hydroxy-2-methylbut-2-en-1-ylidene]amino}-3-methylbutylidene]amino}-3-(4-hydroxyphenyl)propylidene]amino}-3-(2-methanesulfinylethyl)-12,16-dimethyl-2-oxo-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-6-yl]propanoic acid

C40H57N7O13S (875.3735)