Exact Mass: 562.1051998

Exact Mass Matches: 562.1051998

Found 108 metabolites which its exact mass value is equals to given mass value 562.1051998, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Gambiriin C

Epiafzelechin-(4beta->8)-catechin

C30H26O11 (562.1475046)


   

dTDP-5-dimethyl-L-lyxose

dTDP-5-dimethyl-L-lyxose; dTDP-4-O-demethyl-beta-L-noviose

C17H28N2O15P2 (562.0964878000001)


   
   

Gambiriin B3

2-{[6,12-bis(3,4-dihydroxyphenyl)-8,11-dihydroxy-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-5-yl]methyl}benzene-1,3,5-triol

C30H26O11 (562.1475046)


Gambiriin B3 is found in herbs and spices. Gambiriin B3 is isolated from Sanguisorba officinalis (burnet bloodwort). Isolated from Sanguisorba officinalis (burnet bloodwort). Gambiriin B3 is found in tea and herbs and spices.

   
   
   

Epifisetinidol-(4beta->8)-catechin

2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O11 (562.1475046)


Epifisetinidol-(4beta->8)-catechin is found in fruits. Epifisetinidol-(4beta->8)-catechin is a constituent of Pithecellobium dulce (manila tamarino)

   

3,3',4',5,7-Pentahydroxyflavan(4->8)-3,4',5,7-tetrahydroxyflavan

8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O11 (562.1475046)


3,3,4,5,7-Pentahydroxyflavan(4->8)-3,4,5,7-tetrahydroxyflavan is found in pulses. 3,3,4,5,7-Pentahydroxyflavan(4->8)-3,4,5,7-tetrahydroxyflavan is isolated from azuki bean (Vigna angularis) seeds. Isolated from azuki bean (Vigna angularis) seeds. 3,3,4,5,7-Pentahydroxyflavan(4->8)-3,4,5,7-tetrahydroxyflavan is found in pulses.

   

Gadoteric acid

1,4,7,10-tetrakis(carboxymethyl)-1,4,7,10-tetraaza-13-gadolinatetracyclo[5.5.1.0^{4,13}.0^{10,13}]tridecane-1,4,7,10-tetraium-13-uide

C16H28GdN4O8 (562.1148158000001)


Gadoteric acid, also known as gadoterate, belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups. Gadoteric acid is considered to be a practically insoluble (in water) and relatively neutral molecule.

   

(1R,2R)-5,5-Dichloro-N-(1-cyanocyclopropyl)-2-(4-(4-(methylsulfonyl)phenyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)cyclohexanecarboxamide

(1R,2R)-5,5-Dichloro-N-(1-cyanocyclopropyl)-2-(4-(4-(methylsulphonyl)phenyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)cyclohexanecarboxamide

C23H23Cl2F3N4O3S (562.0819944)


   

dTDP-alpha-D-glucose

1-[(2R,4S,5R)-4-hydroxy-5-({[hydroxy({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphoryl phosphonato]oxy}methyl)oxolan-2-yl]-5-methyl-2-oxo-1,2-dihydropyrimidin-4-olate

C16H24N2O16P2 (562.0601044)


Tdp-glucose, also known as dtdp-glucose dianion or dtdp-A-D-glucose, is a member of the class of compounds known as pyrimidine nucleotide sugars. Pyrimidine nucleotide sugars are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. Tdp-glucose is soluble (in water) and a moderately acidic compound (based on its pKa). Tdp-glucose can be found in a number of food items such as bog bilberry, red rice, grass pea, and highbush blueberry, which makes tdp-glucose a potential biomarker for the consumption of these food products. Tdp-glucose exists in all living organisms, ranging from bacteria to humans.

   

8)-catechin

ent-Fisetinidol-(4alpha-

C30H26O11 (562.1475046)


   

6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]catechin

6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]catechin

C30H26O11 (562.1475046)


   

(10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin

(10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin

C30H26O11 (562.1475046)


   

Epioritin-(4beta-

6)-epioritin-4alpha-ol

C30H26O11 (562.1475046)


   

ent-Oritin-(4beta-

5)-epioritin-4beta-ol

C30H26O11 (562.1475046)


   

6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]catechin

6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]catechin

C30H26O11 (562.1475046)


   

6)-robinetinidol

Fisetinidol-(4beta-

C30H26O11 (562.1475046)


   

Fisetinidol-(4alpha-

6)-fisetinidol-4alpha-ol

C30H26O11 (562.1475046)


   
   

6)-catechin

ent-Fisetinidol-(4alpha-

C30H26O11 (562.1475046)


   
   

8,9-Dihydro-8-(2,4-dihydroxyphenyl)-10-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin

8,9-Dihydro-8-(2,4-dihydroxyphenyl)-10-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin

C30H26O11 (562.1475046)


   

3,5,7,4-Tetrahydroxyflavan-(4-O-4)-3,5,7,4-tetrahydroxyflavan

3,5,7,4-Tetrahydroxyflavan-(4-O-4)-3,5,7,4-tetrahydroxyflavan

C30H26O11 (562.1475046)


   

3,5,7,4-Tetrahydroxyflavan-(4-

8)-3,4,5,7,4-pentahydroxyflavan

C30H26O11 (562.1475046)


   

8)-epicatechin

ent-Epiafzelechin-(4alpha-

C30H26O11 (562.1475046)


   

8)-epiafzelechin

ent-Epicatechin-(4alpha-

C30H26O11 (562.1475046)


   

Fisetinidol-(4beta-

6)-fisetinidol-4alpha-ol

C30H26O11 (562.1475046)


   

(6S)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin

(6S)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin

C30H26O11 (562.1475046)


   

(6R)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin

(6R)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin

C30H26O11 (562.1475046)


   

6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]-ent-catechin

6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]-ent-catechin

C30H26O11 (562.1475046)


   

6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]epicatechin

6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]epicatechin

C30H26O11 (562.1475046)


   

(10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin

(10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin

C30H26O11 (562.1475046)


   

(10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin

(10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin

C30H26O11 (562.1475046)


   

(10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin

(10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin

C30H26O11 (562.1475046)


   

8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-catechin

8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-catechin

C30H26O11 (562.1475046)


   

8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epicatechin

8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epicatechin

C30H26O11 (562.1475046)


   
   

Epioritin-(4beta->6)-epioritin-4alpha-ol

Epioritin-(4beta->6)-epioritin-4alpha-ol

C30H26O11 (562.1475046)


   

ent-Oritin-(4beta->5)-epioritin-4beta-ol

ent-Oritin-(4beta->5)-epioritin-4beta-ol

C30H26O11 (562.1475046)


   
   

Fisetinidol-(4beta->6)-robinetinidol

Fisetinidol-(4beta->6)-robinetinidol

C30H26O11 (562.1475046)


   
   
   

Fisetinidol-(4beta->6)-fisetinidol-4alpha-ol

Fisetinidol-(4beta->6)-fisetinidol-4alpha-ol

C30H26O11 (562.1475046)


   

(2R,3S,8S,9R,10S)-8-(2,4-Dihydroxyphenyl)-2,10-bis(3,4-dihydroxyphenyl)-3,4,9,10-tetrahydro-2H,8H-benzo[1,2-b:3,4-b鈥樎嘳dipyran-3,5,9-triol

(2R,3S,8S,9R,10S)-8-(2,4-Dihydroxyphenyl)-2,10-bis(3,4-dihydroxyphenyl)-3,4,9,10-tetrahydro-2H,8H-benzo[1,2-b:3,4-b鈥樎嘳dipyran-3,5,9-triol

C30H26O11 (562.1475046)


   

Fisetinidol(4alpha鈥樏傗垎6)mesquitol

Fisetinidol(4alpha鈥樏傗垎6)mesquitol

C30H26O11 (562.1475046)


   

(3.4-Dihydroxy-phenyl)-(4.6-dihydroxy-cumaranyl-(2))-[3.5.7-trihydroxy-2-(3.4-dihydroxy-phenyl)-chromanyl-(6)]-methan|<3.4-Dihydroxy-phenyl>-<4.6-dihydroxy-cumaranyl-(2)>-(3.5.7-trihydroxy-2-<3.4-dihydroxy-phenyl>-chromanyl-(6))-methan|Anhydro-dicatechin

(3.4-Dihydroxy-phenyl)-(4.6-dihydroxy-cumaranyl-(2))-[3.5.7-trihydroxy-2-(3.4-dihydroxy-phenyl)-chromanyl-(6)]-methan|<3.4-Dihydroxy-phenyl>-<4.6-dihydroxy-cumaranyl-(2)>-(3.5.7-trihydroxy-2-<3.4-dihydroxy-phenyl>-chromanyl-(6))-methan|Anhydro-dicatechin

C30H26O11 (562.1475046)


   
   
   

butinflavan-(4beta->8)-epigallocatechin

butinflavan-(4beta->8)-epigallocatechin

C30H26O11 (562.1475046)


   
   

ent-Fisetinidol-(4alpha->6)-catechin

ent-Fisetinidol-(4alpha->6)-catechin

C30H26O11 (562.1475046)


   

epicatechin-(3->0->7)-epiafzelechin

epicatechin-(3->0->7)-epiafzelechin

C30H26O11 (562.1475046)


   
   
   

ent-oritin-(4alpha->4)-epioritin-4alpha-ol

ent-oritin-(4alpha->4)-epioritin-4alpha-ol

C30H26O11 (562.1475046)


   

epioritin-(4beta->3)-epioritin-4beta-ol

epioritin-(4beta->3)-epioritin-4beta-ol

C30H26O11 (562.1475046)


   

catechin-(3->0->3)-afzelechin

catechin-(3->0->3)-afzelechin

C30H26O11 (562.1475046)


   
   

apigenin 7-O-(6-O-p-coumaroyl)glucoside

apigenin 7-O-(6-O-p-coumaroyl)glucoside

C30H26O11 (562.1475046)


   

2,4-O-di<(E)-feruloyl>glucaric acid|2,4-O-di[(E)-feruloyl]glucaric acid

2,4-O-di<(E)-feruloyl>glucaric acid|2,4-O-di[(E)-feruloyl]glucaric acid

C26H26O14 (562.1322496)


   
   

Leucopelargonidin dimer

Leucopelargonidin dimer

C30H26O11 (562.1475046)


   

2,2-Bis(4-hydroxyphenyl)-4,8-bichroman-3,3,4,5,5,7,7-heptol

2,2-Bis(4-hydroxyphenyl)-4,8-bichroman-3,3,4,5,5,7,7-heptol

C30H26O11 (562.1475046)


   

Epifisetinidol(4b->8)catechin

2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O11 (562.1475046)


   

Catechin-(4alpha->8)-epiafzelechin

2-(3,4-dihydroxyphenyl)-4-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O11 (562.1475046)


   

N-[4-(1H,1H,2H,2H-PERFLUORODECYL)BENZYLOXYCARBONYLOXY]SUCCINIMIDE

N-[4-(1H,1H,2H,2H-PERFLUORODECYL)BENZYLOXYCARBONYLOXY]SUCCINIMIDE

C16H19F17Si (562.0984498)


   

sodium 6-amino-5-[[3-[(ethylphenylamino)sulphonyl]-4-methylphenyl]azo]-4-hydroxynaphthalene-2-sulphonate

sodium 6-amino-5-[[3-[(ethylphenylamino)sulphonyl]-4-methylphenyl]azo]-4-hydroxynaphthalene-2-sulphonate

C25H23N4NaO6S2 (562.0956658)


   

2 7-BIS(3-CARBOXYPROPYL)-5(6)-CARBOXY-

2 7-BIS(3-CARBOXYPROPYL)-5(6)-CARBOXY-

C30H26O11 (562.1475046)


   

3,7-Dibromo-5,5-dioctyl-5H-dibenzo[b,d]silole

3,7-Dibromo-5,5-dioctyl-5H-dibenzo[b,d]silole

C28H40Br2Si (562.1265840000001)


   

[(2R,5R)-3-acetyloxy-5-[5-(2-amino-3,5-dicyano-6-phenylsulfanylpyridin-4-yl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate

[(2R,5R)-3-acetyloxy-5-[5-(2-amino-3,5-dicyano-6-phenylsulfanylpyridin-4-yl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate

C26H22N6O7S (562.1270622)


   

Metanilic acid, 6-anilino-N-[2-nitro-4-(phenylsulfamoyl)phenyl]-, sodium salt

Metanilic acid, 6-anilino-N-[2-nitro-4-(phenylsulfamoyl)phenyl]-, sodium salt

C24H19N4NaO7S2 (562.0592824)


   

Ziprasidone mesilate

Ziprasidone mesilate

C22H31ClN4O7S2 (562.1322606)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   
   

(11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-Methyl-androsta-1,4-dien-3-one

(11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-Methyl-androsta-1,4-dien-3-one

C28H31ClO8S (562.1428076000001)


   

CID 86278348

(1-6)-alpha-D-Glucan reduced reaction products with iron hydroxide

C18H34FeO16+3 (562.1196154)


   
   

2-(3,4-dihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

2-(3,4-dihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

C30H26O11 (562.1475046)


   

(1R,2R)-5,5-Dichloro-N-(1-cyanocyclopropyl)-2-(4-(4-(methylsulfonyl)phenyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)cyclohexanecarboxamide

(1R,2R)-5,5-Dichloro-N-(1-cyanocyclopropyl)-2-(4-(4-(methylsulphonyl)phenyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)cyclohexanecarboxamide

C23H23Cl2F3N4O3S (562.0819944)


   

DTDP-alpha-D-glucose(2-)

DTDP-alpha-D-glucose(2-)

C16H24N2O16P2-2 (562.0601044)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

cyanidin 3-O-(6-O-malyl-beta-D-glucoside)

cyanidin 3-O-(6-O-malyl-beta-D-glucoside)

C25H22O15-2 (562.0958662)


   

3-[18-(2-Carboxylatoethyl)-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl]propanoate;iron

3-[18-(2-Carboxylatoethyl)-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl]propanoate;iron

C30H26FeN4O4-4 (562.1303346)


   
   
   

[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] [(2S,3R,4R,5R)-3,4,5-trihydroxy-6,6-dimethyloxan-2-yl] hydrogen phosphate

[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] [(2S,3R,4R,5R)-3,4,5-trihydroxy-6,6-dimethyloxan-2-yl] hydrogen phosphate

C17H28N2O15P2 (562.0964878000001)


   

CID 134819293

CID 134819293

C16H28GdN4O8+3 (562.1148158000001)


V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media

   

[(2R,3S,5R)-3-hydroxy-5-(5-methyl-4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl [hydroxy-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphoryl] phosphate

[(2R,3S,5R)-3-hydroxy-5-(5-methyl-4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl [hydroxy-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphoryl] phosphate

C16H24N2O16P2-2 (562.0601044)


   

Fisetinidol-(4alpha,8)-catechin

Fisetinidol-(4alpha,8)-catechin

C30H26O11 (562.1475046)


A ring assembly that consists of fisetinidol attached to a (+)-catechin unit resulting in a bond between C-4 of the pyran ring and C-8 of the benzopyran ring. It is isolated from Acacia mearnsii.

   
   

[1,1,1,3,3,3-Hexafluoro-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]propan-2-yl] 2-nitrobenzoate

[1,1,1,3,3,3-Hexafluoro-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]propan-2-yl] 2-nitrobenzoate

C23H16F6N2O6S (562.0633228)


   

[2-[2-Chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxylate

[2-[2-Chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine-4-carboxylate

C23H22ClF3N2O7S (562.0788288000001)


   

2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

C27H25F3N2O6S (562.1385346)


   

2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

C27H25F3N2O6S (562.1385346)


   

2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

C27H25F3N2O6S (562.1385346)


   

2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

C27H25F3N2O6S (562.1385346)


   

2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

C27H25F3N2O6S (562.1385346)


   

2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

C27H25F3N2O6S (562.1385346)


   

2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

C27H25F3N2O6S (562.1385346)


   

2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide

C27H25F3N2O6S (562.1385346)


   
   

ethyl (2E)-3-oxo-7-phenyl-5-thiophen-2-yl-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl (2E)-3-oxo-7-phenyl-5-thiophen-2-yl-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

C29H26N2O6S2 (562.1232216000001)


   
   

3,3,4,5,7-Pentahydroxyflavan(4->8)-3,4,5,7-tetrahydroxyflavan

3,3,4,5,7-Pentahydroxyflavan(4->8)-3,4,5,7-tetrahydroxyflavan

C30H26O11 (562.1475046)


   

TDP-beta-L-rhamnose(2-)

TDP-beta-L-rhamnose(2-)

C16H24N2O16P2 (562.0601044)


A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of TDP-beta-L-rhamnose; major species at pH 7.3.

   

DTDP-alpha-D-glucose(2-)

DTDP-alpha-D-glucose(2-)

C16H24N2O16P2 (562.0601044)


A nucleotide-sugar oxoanion that is the dianion of dTDP-alpha-D-glucose arising from deprotonation of both OH groups of the diphosphate.