Exact Mass: 832.3167380000001

Exact Mass Matches: 832.3167380000001

Found 18 metabolites which its exact mass value is equals to given mass value 832.3167380000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   

tri-O-methyl-3-O-acetylrobinetinidol-(4beta,2)-3,4,5,7-tetra-methoxyflavone

tri-O-methyl-3-O-acetylrobinetinidol-(4beta,2)-3,4,5,7-tetra-methoxyflavone

C44H48O16 (832.2942208)


   

tetra-O-methyl-3-O-acetylrobinetinidol-(4alpha,2)-tetra-O-methyl-3-O-acetylrobinetinidol-4beta-acetate

tetra-O-methyl-3-O-acetylrobinetinidol-(4alpha,2)-tetra-O-methyl-3-O-acetylrobinetinidol-4beta-acetate

C44H48O16 (832.2942208)


   
   
   

(2R*,3R*,3aS*,4R*,4aR*,5R*,8S*,8aR*,9R*,10R*,10aR*)-4,5,10a-tris(acetyloxy)-8-[2-(acetyloxy)propan-2-yl]-2,3,3a,4,5,8,8a,9,10,10a-decahydro-2,9-dimethyl-3-(propanoyloxy)-1H-9,4a-(epoxymethano)benzo[f]azulene-2,10-diyl dibenzoate|5alpha,7beta,10,15beta-O-tetraacetyl-14-desoxo-2alpha,14alpha-O-dibenzoyl-10,18-dihydro-3beta-O-propanoylmyrsinol|proliferin B

(2R*,3R*,3aS*,4R*,4aR*,5R*,8S*,8aR*,9R*,10R*,10aR*)-4,5,10a-tris(acetyloxy)-8-[2-(acetyloxy)propan-2-yl]-2,3,3a,4,5,8,8a,9,10,10a-decahydro-2,9-dimethyl-3-(propanoyloxy)-1H-9,4a-(epoxymethano)benzo[f]azulene-2,10-diyl dibenzoate|5alpha,7beta,10,15beta-O-tetraacetyl-14-desoxo-2alpha,14alpha-O-dibenzoyl-10,18-dihydro-3beta-O-propanoylmyrsinol|proliferin B

C45H52O15 (832.3306042)


   

[2-[4-[7-acetyloxy-5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisoquinolin-2-yl]butyl]-5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisoquinolin-7-yl] acetate

NCGC00381158-01![2-[4-[7-acetyloxy-5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisoquinolin-2-yl]butyl]-5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisoquinolin-7-yl] acetate

C46H54Cl2N2O8 (832.3257024000002)


   

Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranyl)methylidene]ruthenium(II) tetrafluoroborate

Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranyl)methylidene]ruthenium(II) tetrafluoroborate

C37H67BCl2F4P2Ru (832.3167380000001)


   

3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide

3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide

C43H47Cl3N6O5 (832.2673342)


   

Olanexidine hydrochloride hydrate

Olanexidine hydrochloride hydrate

C34H58Cl6N10O (832.2925998000001)


D007004 - Hypoglycemic Agents > D001645 - Biguanides C254 - Anti-Infective Agent

   

(2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[4-[[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridin-6-yl]methylamino]benzoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid

(2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[4-[[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridin-6-yl]methylamino]benzoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid

C34H44N10O15 (832.2987474)


   

Proliferin B

Proliferin B

C45H52O15 (832.3306042)


A natural product found in Euphorbia prolifera.

   
   

[2-[4-[7-acetyloxy-5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisoquinolin-2-yl]butyl]-5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisoquinolin-7-yl] acetate

[2-[4-[7-acetyloxy-5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisoquinolin-2-yl]butyl]-5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisoquinolin-7-yl] acetate

C46H54Cl2N2O8 (832.3257024000002)


   
   

(7r)-2-{4-[(7r)-7-(acetyloxy)-5-chloro-3-[(5s)-3,5-dimethylhepta-1,3-dien-1-yl]-7-methyl-6,8-dioxoisoquinolin-2-yl]butyl}-5-chloro-3-[(5s)-3,5-dimethylhepta-1,3-dien-1-yl]-7-methyl-6,8-dioxoisoquinolin-7-yl acetate

(7r)-2-{4-[(7r)-7-(acetyloxy)-5-chloro-3-[(5s)-3,5-dimethylhepta-1,3-dien-1-yl]-7-methyl-6,8-dioxoisoquinolin-2-yl]butyl}-5-chloro-3-[(5s)-3,5-dimethylhepta-1,3-dien-1-yl]-7-methyl-6,8-dioxoisoquinolin-7-yl acetate

C46H54Cl2N2O8 (832.3257024000002)