Exact Mass: 570.1266412

Exact Mass Matches: 570.1266412

Found 106 metabolites which its exact mass value is equals to given mass value 570.1266412, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Nigerone

5-hydroxy-10-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl}-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1525896)


Nigerone is produced by Aspergillus niger. Mycotoxin. Production by Aspergillus niger. Mycotoxin.

   

Isonigerone

5-hydroxy-10-{5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-4H-benzo[h]chromen-6-yl}-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1525896)


Isonigerone is a mycotoxin from Aspergillus niger isolated from infected peanuts. Mycotoxin from Aspergillus niger isolated from infected peanuts.

   

Isoaurasperone A

6-hydroxy-10-{6-hydroxy-5,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-7-yl}-5,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1525896)


Isoaurasperone A is a mycotoxin from Aspergillus niger infected mango fruits. Mycotoxin from Aspergillus niger infected mango fruits.

   

Apiumoside

{3,4,5-trihydroxy-6-[(2-{9-hydroxy-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl}propan-2-yl)oxy]oxan-2-yl}methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C29H30O12 (570.173718)


Apiumoside is found in green vegetables. Apiumoside is a constituent of Apium graveolens. Constituent of Apium graveolens. Apiumoside is found in wild celery and green vegetables.

   

Aurasperone A

5-hydroxy-10-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-7-yl}-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1525896)


Aurasperone A is a metabolite of Aspergillus niger, Aspergillus awamori and Aspergillus fonsecaeus. It is isolated from Aspergillus niger infected mango fruits. Metabolite of Aspergillus niger, Aspergillus awamori and Aspergillus fonsecaeus. Isolated from Aspergillus niger infected mango fruits.

   

Fuzlocillin

6-[(2-{[(3-{[(furan-2-yl)methylidene]amino}-2-oxoimidazolidin-1-yl)(hydroxy)methylidene]amino}-1-hydroxy-2-(4-hydroxyphenyl)ethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C25H26N6O8S (570.1532756)


   

Chamaejasmenin B

(2S,3S)-3-[(2S,3S)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C32H26O10 (570.1525896)


CID 21676273 is a natural product found in Stellera chamaejasme with data available.

   

7,7-Di-O-Methyltetrahydrohinokiflavone

7,7-Di-O-Methyltetrahydrohinokiflavone

C32H26O10 (570.1525896)


   

(I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone

(I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone

C32H26O10 (570.1525896)


   
   
   

Licobichalcone

rel- [(1R,2R)-1-(3,4-Dihydroxy-2-methoxyphenyl)-1,2-dihydro-6,7-dihydroxy-8-methoxy-1,2-naphthalenediyl]bis[(4-hydroxyphenyl)methanone

C32H26O10 (570.1525896)


   
   
   
   

Aulacomniumbiaureusidin

Aulacomniumbiaureusidin

C30H18O12 (570.0798228)


   
   

Kaempferol 3-(2-galloyl-alpha-L-arabinopyranoside)

Kaempferol 3-(2-galloyl-alpha-L-arabinopyranoside)

C27H22O14 (570.1009512)


   

3-O-Methylfukugetin

3-O-Methylfukugetin

C31H22O11 (570.1162062)


   

Floribundiquinone B

Floribundiquinone B

C32H26O10 (570.1525896)


   

3,4,3,4-Bisdehydroxanthomegnin

3,4,3,4-Bisdehydroxanthomegnin

C30H18O12 (570.0798228)


   

4,4,6,6-Tetramethoxy-[1,1-biphenanthrene]-2,2,3,3,7,7-hexol

4,4,6,6-Tetramethoxy-[1,1-biphenanthrene]-2,2,3,3,7,7-hexol

C32H26O10 (570.1525896)


   
   

5,3-Dihydroxyrobustaflavone

5,3-Dihydroxyrobustaflavone

C30H18O12 (570.0798228)


   

Floribundiquinone D

Floribundiquinone D

C32H26O10 (570.1525896)


   
   
   
   
   

7,7Di-O-methyl-2,3,2,3-tetrahydroochnaflavone

7,7Di-O-methyl-2,3,2,3-tetrahydroochnaflavone

C32H26O10 (570.1525896)


   
   

Aurofusarin

Aurofusarin

C30H18O12 (570.0798228)


CONFIDENCE Culture of Fusarium graminearum from DAOM

   

iriflophenone 3,5-C-beta-diglucoside

iriflophenone 3,5-C-beta-diglucoside

C25H30O15 (570.158463)


   
   

2-O-feruloylaloesin|2-O-feruloylaloesin

2-O-feruloylaloesin|2-O-feruloylaloesin

C29H30O12 (570.173718)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl-5-O-alpha-L-(3,4,5-trihydroxybenzoyl)arabinofuranoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl-5-O-alpha-L-(3,4,5-trihydroxybenzoyl)arabinofuranoside

C27H22O14 (570.1009512)


   

(+)-[3,3-bi-4H-1-benzopyran]-4,4-dione-2,2,3,3-tetrahydro-5,5,7-trihydroxy-7-methoxy-2-(4-methoxyphenyl)-2-(4-hydroxyphenyl)|chamaejasmenin D

(+)-[3,3-bi-4H-1-benzopyran]-4,4-dione-2,2,3,3-tetrahydro-5,5,7-trihydroxy-7-methoxy-2-(4-methoxyphenyl)-2-(4-hydroxyphenyl)|chamaejasmenin D

C32H26O10 (570.1525896)


   
   

3,3-Di-Me ether-Anhydroflavomannin-9,10-quinone

3,3-Di-Me ether-Anhydroflavomannin-9,10-quinone

C32H26O10 (570.1525896)


   
   

(3R,4S,3R,4S)-5,5-di-O-methyldiphysin

(3R,4S,3R,4S)-5,5-di-O-methyldiphysin

C32H26O10 (570.1525896)


   
   

(+)-4-O-methylfukugetin|(+)-4-O-methylmorelloflavone

(+)-4-O-methylfukugetin|(+)-4-O-methylmorelloflavone

C31H22O11 (570.1162062)


   
   
   

5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(3-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin B

5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(3-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin B

C30H18O12 (570.0798228)


   

5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(2-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin C

5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(2-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin C

C30H18O12 (570.0798228)


   

(E)-3,5,4-Trihydroxystilbene 3-O-??-D-(6-O-galloyl)glucopyranoside

(E)-3,5,4-Trihydroxystilbene 3-O-??-D-(6-O-galloyl)glucopyranoside

C29H30O12 (570.173718)


   

1-O-phloroglucinyl-2-O-galloyl-6-O-cinnamoyl-beta-D-glucoside

1-O-phloroglucinyl-2-O-galloyl-6-O-cinnamoyl-beta-D-glucoside

C28H26O13 (570.1373346)


   

apigenin-4-O-beta-glucopyranoside

apigenin-4-O-beta-glucopyranoside

C28H26O13 (570.1373346)


   

(2S,3S)-3,5,4,3,5,7,4-heptahydroxyl furano[2,3:7,8]diflavone

(2S,3S)-3,5,4,3,5,7,4-heptahydroxyl furano[2,3:7,8]diflavone

C30H18O12 (570.0798228)


   

5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(4-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin A

5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(4-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin A

C30H18O12 (570.0798228)


   

Myricetin hexaacetate

Myricetin hexaacetate

C27H22O14 (570.1009512)


   

FONSECINONE A

FONSECINONE A

C32H26O10 (570.1525896)


A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.

   

2-O-(E)-p-coumaroyl salicortin

2-O-(E)-p-coumaroyl salicortin

C29H30O12 (570.173718)


   

Bisdehydroxanthomegnin

Bisdehydroxanthomegnin

C30H18O12 (570.0798228)


   
   

2,7-Dimethyl-2,2,4,5,10-pentahydroxy-5,7-dimethoxy-1,2-dihydro-1,9-bianthracene-4,9,10(3H)-trione

2,7-Dimethyl-2,2,4,5,10-pentahydroxy-5,7-dimethoxy-1,2-dihydro-1,9-bianthracene-4,9,10(3H)-trione

C32H26O10 (570.1525896)


   

4,4,6,6-Tetramethoxy-1,1-biphenanthrene-2,2,3,3,7,7-hexol

4,4,6,6-Tetramethoxy-1,1-biphenanthrene-2,2,3,3,7,7-hexol

C32H26O10 (570.1525896)


   
   
   

Asperinine A|Asperinine B

Asperinine A|Asperinine B

C32H26O10 (570.1525896)


   

asperpyrone C

asperpyrone C

C32H26O10 (570.1525896)


A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.

   
   

lissoclibadin 3

lissoclibadin 3

C26H38N2O4S4 (570.1714308)


A member of the class of thianthrenes that is thianthrene substituted by methoxy groups at positions 3, 4, 8 and 9, methylsulfanyl groups at positions 2 and 7 and 2-(dimethylamino)ethyl groups at positions 1 and 6. Isolated from the ascidian Lissoclinum badium, it exhibits cytotoxicity against human cancer cells.

   

1,2-Dihydro-2,6-dimethyl-3,7-dimethoxy-1,2,5,8,10-pentahydroxy-2,9-bianthracene-4,9,10(3H)-trione

1,2-Dihydro-2,6-dimethyl-3,7-dimethoxy-1,2,5,8,10-pentahydroxy-2,9-bianthracene-4,9,10(3H)-trione

C32H26O10 (570.1525896)


   

astragalin-6-trans-p-coumalate

astragalin-6-trans-p-coumalate

C27H22O14 (570.1009512)


   

Asperpyrone B

Asperpyrone B

C32H26O10 (570.1525896)


A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.

   

Oleuropeinic acid

(2Z)-2-[4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-methoxycarbonyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-ylidene]acetic acid

C25H30O15 (570.158463)


oleuropeinic acid is present initially in olive tissues or formed by the thermal treatment, possibly by the oxidation of oleuropein. Oleuropeinic acid is an antioxidant-soluble fiber[1]. oleuropeinic acid is present initially in olive tissues or formed by the thermal treatment, possibly by the oxidation of oleuropein. Oleuropeinic acid is an antioxidant-soluble fiber[1].

   
   

Chamaejasmenin A

(2S,3R)-3-[(2R,3S)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C32H26O10 (570.1525896)


Chamaejasmenin A is a biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity. It has a role as an antifungal agent, an antimitotic and a plant metabolite. It is a biflavonoid, a hydroxyflavanone, a ring assembly and a member of 4-methoxyflavanones. Chamaejasmenin A is a natural product found in Stellera chamaejasme and Wikstroemia indica with data available. A biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.

   

3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

NCGC00384830-02!3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C32H26O10 (570.1525896)


   

3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

NCGC00384830-01!3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C32H26O10 (570.1525896)


   

(2Z)-2-[4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-ylidene]acetic acid

(2Z)-2-[4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-ylidene]acetic acid

C25H30O15 (570.158463)


   

3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C32H26O10 (570.1525896)


   

IRIGINOL HEXAACEATATE_major

IRIGINOL HEXAACEATATE_major

C27H22O14 (570.1009512)


   

IRIGINOL HEXAACEATATE

IRIGINOL HEXAACEATATE

C27H22O14 (570.1009512)


   

Isoaurasperone

6-hydroxy-10-{6-hydroxy-5,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-7-yl}-5,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1525896)


   

NIGERONE

5-hydroxy-10-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl}-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1525896)


A biaryl resulting from the formal oxidative dimerisation of two molecules of 5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one to form a single bond linking position 10 of each moiety (the 10Ra enantiomer).

   

Isonigerone

5-hydroxy-10-{5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-4H-benzo[h]chromen-6-yl}-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1525896)


   

Aurasperone A

5-hydroxy-10-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-7-yl}-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1525896)


A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.

   

Apiumoside

{3,4,5-trihydroxy-6-[(2-{9-hydroxy-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl}propan-2-yl)oxy]oxan-2-yl}methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C29H30O12 (570.173718)


   

5,5,7,7-Tetrahydroxy-2,2-bis(4-methoxyphenyl)-2,2,3,3-tetrahydro-4H,4H-3,3-bichromene-4,4-dione

5,5,7,7-Tetrahydroxy-2,2-bis(4-methoxyphenyl)-2,2,3,3-tetrahydro-4H,4H-3,3-bichromene-4,4-dione

C32H26O10 (570.1525896)


   
   

SAM p-toluenesulfonate salt

SAM p-toluenesulfonate salt

C22H30N6O8S2 (570.156646)


   

Hoveyda-Grubbs Catalyst M721

Hoveyda-Grubbs Catalyst M721

C27H30Cl2N2ORu (570.077847)


   

Nickel,[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (SP-4-1)-

Nickel,[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (SP-4-1)-

C32H16N8Ni (570.0851326)


   

5-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5-deoxy-Adenosine tosylate

5-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5-deoxy-Adenosine tosylate

C22H30N6O8S2 (570.156646)


S-Adenosyl-L-methionine tosylate is produced endogenously from methionine and ATP by action of the enzyme methionine adenosyltransferase and is an important orally active methyl group donor. S-Adenosyl-L-methionine tosylate is a dietary supplement with potent antidepressant and analgesic effects, and has the potential for liver disease and osteoarthritis research[1][2][3].

   
   
   

9-Aminominocycline hydrochloride

9-Aminominocycline hydrochloride

C23H30N4O11S (570.163171)


   

Cefepime hydrochloride

Cefepime Dihydrochloride Monohydrate

C19H28Cl2N6O6S2 (570.0888728)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams A hydrochloride that is the monohydrate of the dihydrochloride salt of cefepime. C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

5-(3,5-dicarboxyphenyl)-[1,1:3,1-terphenyl]-3,3,5,5-tetracarboxylicacid

5-(3,5-dicarboxyphenyl)-[1,1:3,1-terphenyl]-3,3,5,5-tetracarboxylicacid

C30H18O12 (570.0798228)


   

Bis[2-(diphenylphosphino)phenyl] ether oxide

Bis[2-(diphenylphosphino)phenyl] ether oxide

C36H28O3P2 (570.1513598)


   

(S)-2-(6-bromobenzo[d][1,3]dioxol-5-yl)-N-(4-cyanophenyl)-1-(1-cyclohexylethyl)-1H-benzo[d]imidazole-5-carboxamide

(S)-2-(6-bromobenzo[d][1,3]dioxol-5-yl)-N-(4-cyanophenyl)-1-(1-cyclohexylethyl)-1H-benzo[d]imidazole-5-carboxamide

C30H27BrN4O3 (570.1266412)


   

Chamaejasmenin D

Chamaejasmenin D

C32H26O10 (570.1525896)


A biflavonoid that consists of 5-hydroxy-7,4-dimethoxyflavanone attached to 5,7,4-trihydroxyflavanone at position C-3. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.

   

Isochamaejasmenin B

Isochamaejasmenin B

C32H26O10 (570.1525896)


A biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position (the meso-isomer). Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.

   

Tris(2,2-bipyridine)ruthenium(2+)

Tris(2,2-bipyridine)ruthenium(2+)

C30H24N6Ru+2 (570.1105744)


   

4,4Di-O-Methylisochamaejasmin

4,4Di-O-Methylisochamaejasmin

C32H26O10 (570.1525896)


   

GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose

GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose

C16H24N6O13P2 (570.0876554)


   

[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,6R)-3-hydroxy-5-imino-6-methyloxan-2-yl] hydrogen phosphate

[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,6R)-3-hydroxy-5-imino-6-methyloxan-2-yl] hydrogen phosphate

C16H24N6O13P2 (570.0876554)


   

6-[[2-[[3-[(E)-furan-2-ylmethylideneamino]-2-oxoimidazolidine-1-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

6-[[2-[[3-[(E)-furan-2-ylmethylideneamino]-2-oxoimidazolidine-1-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C25H26N6O8S (570.1532756)


   

Cudranian 2

Cudranian 2

C28H26O13 (570.1373346)


A flavonol 7-O-beta-D-glucoside that is quercetin substituted by a p-hydroxybenzyl group at position 6 and a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It is isolated from the root barks of Cudrania tricuspidata and exhibits radical scavenging effects against 1, 1-diphenyl-2-picrylhydrazyl (DPPH) and anti-lipid peroxidation efficacy on human low-density lipoprotein by TBARS assay.

   

5-galloylquercetin-3-O-alpha-L-arabinofuranoside

5-galloylquercetin-3-O-alpha-L-arabinofuranoside

C27H22O14 (570.1009512)


A quercetin O-glucoside in which quercetin is attached to a alpha-L-arabinofuranosyl group at position 3 via a glycosidic linkage while the hydroxy group at position 5 is replaced by a galloyl group. Isolated from the young leaves of Calycolpus warscewiczianus, it exhibits activity against a chloroquine-resistant strain of Plasmodium falciparum.