Exact Mass: 748.3009979999999

Exact Mass Matches: 748.3009979999999

Found 19 metabolites which its exact mass value is equals to given mass value 748.3009979999999, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

5,3,4-trihydroxy-8,5-bis(3-methylbut-2-enyl)flavanone-3-O-alpha-L-rhamnopyranoside-7-O-beta-D-glucopyranoside|dilobenol F

5,3,4-trihydroxy-8,5-bis(3-methylbut-2-enyl)flavanone-3-O-alpha-L-rhamnopyranoside-7-O-beta-D-glucopyranoside|dilobenol F

C37H48O16 (748.2942208)


   
   
   

Milliamine C; 5-Anthraniloyl type moiety, 20-Ac - Ingenol diterpenoid

Milliamine C; 5-Anthraniloyl type moiety, 20-Ac - Ingenol diterpenoid

C43H44N2O10 (748.2995804000001)


   

2-Fluoro-2-deoxy Uridine CED Phosphoramidite

2-Fluoro-2-deoxy Uridine CED Phosphoramidite

C39H46FN4O8P (748.3037138)


DMT-2′Fluoro-dU Phosphoramidite could be used for nucleoside modification.

   
   

2-{3-[5-(4-Fluoro-phenyl)-thiophen-2-ylmethyl]-4-methyl-phenyl}-3,4,5-tris-trimethylsilanyloxy-6-trimethylsilanyloxymethyl-tetrahydro-pyran-2-ol

2-{3-[5-(4-Fluoro-phenyl)-thiophen-2-ylmethyl]-4-methyl-phenyl}-3,4,5-tris-trimethylsilanyloxy-6-trimethylsilanyloxymethyl-tetrahydro-pyran-2-ol

C36H57FO6SSi4 (748.2936794)


   

Timcodar

Timcodar

C43H45ClN4O6 (748.3027460000001)


C1744 - Multidrug Resistance Modulator

   

Chlorajaponol, (rel)-

Chlorajaponol, (rel)-

C41H48O13 (748.3094758)


A natural product found in Chloranthus japonicus.

   

Milliamine C; 5-Anthraniloyl type moiety, 20-Ac-Ingenol diterpenoid

Milliamine C; 5-Anthraniloyl type moiety, 20-Ac-Ingenol diterpenoid

C43H44N2O10 (748.2995804000001)


   
   
   

1-[(1s,2r,8r,9r,10r,12s,13r,14r,17r,19s,20r,21s,23z)-9,21-dihydroxy-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-9-({[(2e)-2-methylbut-2-enoyl]oxy}methyl)-4,22-dioxo-3-oxaoctacyclo[14.7.1.0²,⁶.0²,¹⁴.0⁸,¹³.0¹⁰,¹².0¹⁷,¹⁹.0²⁰,²⁴]tetracosa-5,16(24)-dien-5-yl]methyl 4-methyl butanedioate

1-[(1s,2r,8r,9r,10r,12s,13r,14r,17r,19s,20r,21s,23z)-9,21-dihydroxy-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-9-({[(2e)-2-methylbut-2-enoyl]oxy}methyl)-4,22-dioxo-3-oxaoctacyclo[14.7.1.0²,⁶.0²,¹⁴.0⁸,¹³.0¹⁰,¹².0¹⁷,¹⁹.0²⁰,²⁴]tetracosa-5,16(24)-dien-5-yl]methyl 4-methyl butanedioate

C41H48O13 (748.3094758)


   

1-[9,21-dihydroxy-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-9-{[(2-methylbut-2-enoyl)oxy]methyl}-4,22-dioxo-3-oxaoctacyclo[14.7.1.0²,⁶.0²,¹⁴.0⁸,¹³.0¹⁰,¹².0¹⁷,¹⁹.0²⁰,²⁴]tetracosa-5,16(24)-dien-5-yl]methyl 4-methyl butanedioate

1-[9,21-dihydroxy-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-9-{[(2-methylbut-2-enoyl)oxy]methyl}-4,22-dioxo-3-oxaoctacyclo[14.7.1.0²,⁶.0²,¹⁴.0⁸,¹³.0¹⁰,¹².0¹⁷,¹⁹.0²⁰,²⁴]tetracosa-5,16(24)-dien-5-yl]methyl 4-methyl butanedioate

C41H48O13 (748.3094758)


   

2-{[2-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[2-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C37H48O16 (748.2942208)