Exact Mass: 402.103237

Exact Mass Matches: 402.103237

Found 127 metabolites which its exact mass value is equals to given mass value 402.103237, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1-Hydroxy-2-(beta-D-glucosyloxy)-9,10-anthraquinone

1,2-dihydroxy-9,10-anthraquinone 2-O-beta-D-glucopyranoside;1-hydroxy-2-(beta-D-glucosyloxy)-9,10-anthraquinone;1-hydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl beta-D-glucopyranoside;2-(beta-D-glucopyranosyloxy)-1-hydroxy-9,10-anthracenedione;2-alizarin-beta-D-glucoside;alizarin-2-beta-D-glucopyranoside

C20H18O9 (402.0951)


   

Frangulin B

Frangulin B

C20H18O9 (402.0951)


   

Versiconol acetate

(3S)-versiconol acetate

C20H18O9 (402.0951)


An acetate ester that is the O-acetyl derivative of versiconol. An intermediate in the biosynthesis of aflatoxin.

   

Apigenin-C-pentoside

Apigenin-C-pentoside

C20H18O9 (402.0951)


   

5-Hydroxy-3,3',7,8-tetramethoxy-4',5'-methylenedioxyflavone

3-hydroxy-5,7,8-trimethoxy-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-4H-chromen-4-one

C20H18O9 (402.0951)


5-Hydroxy-3,3,7,8-tetramethoxy-4,5-methylenedioxyflavone is found in citrus. 5-Hydroxy-3,3,7,8-tetramethoxy-4,5-methylenedioxyflavone is a constituent of the dried fruit of Citrus reticulata (mandarin). Constituent of the dried fruit of Citrus reticulata (mandarin). 5-Hydroxy-3,3,7,8-tetramethoxy-4,5-methylenedioxyflavone is found in citrus.

   

Apigenin 7-arabinoside

5-hydroxy-2-(4-hydroxyphenyl)-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-4H-chromen-4-one

C20H18O9 (402.0951)


Apigenin 7-arabinoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Apigenin 7-arabinoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Apigenin 7-arabinoside can be found in chicory, which makes apigenin 7-arabinoside a potential biomarker for the consumption of this food product.

   

8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

C24H18O6 (402.1103)


   

Calomelanol I

3,4,7,8-Tetrahydro-5-hydroxy-4- (4-hydroxyphenyl) -8-phenyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-2,6-dione

C24H18O6 (402.1103)


   

Apigenin 7-xyloside

5,7,4-Trihydroxyflavone 7-xyloside

C20H18O9 (402.0951)


   

Calomelanol H

3,4,7,8-Tetrahydro-5-hydroxy-8- (4-hydroxyphenyl) -4-phenyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-2,6-dione

C24H18O6 (402.1103)


   

Mollupentin

8-alpha-L-Arabinopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C20H18O9 (402.0951)


   

Ethylidene-3,6-biplumbagin

Ethylidene-3,6-biplumbagin

C24H18O6 (402.1103)


   

Cerarvensin

5,7-Dihydroxy-2- (4-hydroxyphenyl) -6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one

C20H18O9 (402.0951)


   

Saptomycin F

Saptomycin F

C24H18O6 (402.1103)


   

Pinobanksin 3-cinnamate

Pinobanksin 3-cinnamate

C24H18O6 (402.1103)


   

beta-isorhodomycinone

[7R-(7alpha,8beta,10beta)]-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,7,8,10,11-heptahydroxy-5,12-naphthacenedione

C20H18O9 (402.0951)


   

5,2,5-Trihydroxy-3,7,8-trimethoxyflavone 2-acetate

5,2,5-Trihydroxy-3,7,8-trimethoxyflavone 2-acetate

C20H18O9 (402.0951)


   

Gossypetin 3,7,3-trimethyl ether 8-acetate

Gossypetin 3,7,3-trimethyl ether 8-acetate

C20H18O9 (402.0951)


   

Isomollupentin

6-alpha-L-Arabinopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C20H18O9 (402.0951)


   

5-Demethylmelibentin

2- (1,3-Benzodioxol-5-yl) -5-hydroxy-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C20H18O9 (402.0951)


   

2-(1,3-Benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxy-4H-1-benzopyran-4-one

2-(1,3-Benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxy-4H-1-benzopyran-4-one

C20H18O9 (402.0951)


   

7-Hydroxy-5,6,8,3-tetramethoxy-4,5-methylenedioxyflavone

7-Hydroxy-5,6,8,3-tetramethoxy-4,5-methylenedioxyflavone

C20H18O9 (402.0951)


   
   
   

Cyanidin 3-O-arabinopyranoside

Cyanidin 3-O-arabinopyranoside

C20H18O9 (402.0951)


   

5,3,4,5-Tetramethoxy-6,7-methylenedioxyisoflavone

5,3,4,5-Tetramethoxy-6,7-methylenedioxyisoflavone

C20H18O9 (402.0951)


   

Di-Me ether-Neodiospyrin

Di-Me ether-Neodiospyrin

C24H18O6 (402.1103)


   

Ohioensin D

Ohioensin D

C24H18O6 (402.1103)


   

kaempferol-3-alpha-arabinopyranoside

kaempferol-3-alpha-arabinopyranoside

C20H18O9 (402.0951)


   

3,7,8-Tri-Me ether,2-Ac-2,3,5,5,7,8-Hexahydroxyflavone|5,5-dihydroxy-3,7,8-trimethoxy-2-acetoxyflavone

3,7,8-Tri-Me ether,2-Ac-2,3,5,5,7,8-Hexahydroxyflavone|5,5-dihydroxy-3,7,8-trimethoxy-2-acetoxyflavone

C20H18O9 (402.0951)


   

(+)-variecolorquinones A

(+)-variecolorquinones A

C20H18O9 (402.0951)


   

3,3-Ethylidenebis(2-methyl-5-hydroxy-1,4-naphthoquinone)

3,3-Ethylidenebis(2-methyl-5-hydroxy-1,4-naphthoquinone)

C24H18O6 (402.1103)


   
   

3,6-Ethylidenebis(2-methyl-5-hydroxy-1,4-naphthoquinone)

3,6-Ethylidenebis(2-methyl-5-hydroxy-1,4-naphthoquinone)

C24H18O6 (402.1103)


   

Apigenin 6-C-pentoside

Apigenin 6-C-pentoside

C20H18O9 (402.0951)


   
   

7,8-dihydro-7-(3-methoxy-4,5-dihydroxyphenyl)-8-(hydroxymethyl)-6-methoxy-2H-pyrano[2,3-f]-7,8-benzodioxin-2-one|malloapelin C

7,8-dihydro-7-(3-methoxy-4,5-dihydroxyphenyl)-8-(hydroxymethyl)-6-methoxy-2H-pyrano[2,3-f]-7,8-benzodioxin-2-one|malloapelin C

C20H18O9 (402.0951)


   

Demethylaquilochin

Demethylaquilochin

C20H18O9 (402.0951)


   

6-C-alpha-arabinofuranosylapigenin|apigenin 6-C-alpha-arabinofuranoside

6-C-alpha-arabinofuranosylapigenin|apigenin 6-C-alpha-arabinofuranoside

C20H18O9 (402.0951)


   

1-hydroxy-2-(3,4-methylenedioxy)phenoxy-6-(2-hydroxy-3,4-methylenedioxy)phenyl-3,7-dioxabicyclo[3.3.0]octane|phrymarolin B|phrymarolin III|rel-(1R,3aR,4S,6aS)-4-(1,3-benzodioxol-5-yloxy)dihydro-1-(4-hydroxy-1,3-benzodioxol-5-yl)-1H,3H-furo[3,4-c]furan-3a(4H)-ol

1-hydroxy-2-(3,4-methylenedioxy)phenoxy-6-(2-hydroxy-3,4-methylenedioxy)phenyl-3,7-dioxabicyclo[3.3.0]octane|phrymarolin B|phrymarolin III|rel-(1R,3aR,4S,6aS)-4-(1,3-benzodioxol-5-yloxy)dihydro-1-(4-hydroxy-1,3-benzodioxol-5-yl)-1H,3H-furo[3,4-c]furan-3a(4H)-ol

C20H18O9 (402.0951)


   

DTXSID60518878

DTXSID60518878

C24H18O6 (402.1103)


   

Cetraric acid

Cetraric acid

C20H18O9 (402.0951)


   

2,6-dihydroxyanthraquinone 2-beta-D-glucopyranoside

2,6-dihydroxyanthraquinone 2-beta-D-glucopyranoside

C20H18O9 (402.0951)


   

Di-Me ether-Maritinone

Di-Me ether-Maritinone

C24H18O6 (402.1103)


   

Integrastatin B

Integrastatin B

C20H18O9 (402.0951)


An organic heterotetracyclic compound that is 11,12-dihydro-6H-6,12-epoxydibenzo[b,f]oxocine substituted by hydroxy groups at positions 4, 7 and 8, methoxy groups at positions 3 and 9, methyl groups at positions 6 and 12, an oxo group at position 11 and a formyl group at position 1. It is isolated as a racemate from Ascochyta and exhibits inhibitory activity against HIV-1 integrase.

   

Xanthopurpurin-3-O-??-D-glucoside

Xanthopurpurin-3-O-??-D-glucoside

C20H18O9 (402.0951)


   

ethylidene-6,6-biplumbagin

ethylidene-6,6-biplumbagin

C24H18O6 (402.1103)


   

4-Methoxy-benzoic acid 4-(4-methoxy-phenyl)-2-oxo-2H-chromen-7-yl ester

NCGC00160346-01!4-Methoxy-benzoic acid 4-(4-methoxy-phenyl)-2-oxo-2H-chromen-7-yl ester

C24H18O6 (402.1103)


   

Pelargonidin 3-arabinoside

Pelargonidin 3-arabinoside

C20H18O9 (402.0951)


   
   

HoPhe-Asp-OH

(S)-2-(4-nitro-3-phenethoxybenzamido)pentanedioic acid

C19H18N2O8 (402.1063)


   

Asp-HoPhe-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)-5-phenylpentanoic acid

C19H18N2O8 (402.1063)


   

4-O-Demethyl-13-dihydroadriamycinone

4-O-Demethyl-13-dihydroadriamycinone

C20H18O9 (402.0951)


   

5-Hydroxy-3,3',7,8-tetramethoxy-4',5'-methylenedioxyflavone

3-hydroxy-5,7,8-trimethoxy-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-4H-chromen-4-one

C20H18O9 (402.0951)


   

4-Biphenylyl diphenyl phosphate

4-Biphenylyl diphenyl phosphate

C24H19O4P (402.1021)


   

2-Biphenylyl diphenyl phosphate suppliers in China

2-Biphenylyl diphenyl phosphate suppliers in China

C24H19O4P (402.1021)


   

5-O-CARBOMETHOXY-1,2-O-ISO-PROPYLIDENE-3-O-(P-TOLYL-SULFONYL)-ALPHA-D-XYLOFURANOSE

5-O-CARBOMETHOXY-1,2-O-ISO-PROPYLIDENE-3-O-(P-TOLYL-SULFONYL)-ALPHA-D-XYLOFURANOSE

C17H22O9S (402.0984)


   

ETHYL 4-(4-(2-BROMOBENZYL)PIPERAZIN-1-YL)BENZOATE

ETHYL 4-(4-(2-BROMOBENZYL)PIPERAZIN-1-YL)BENZOATE

C20H23BrN2O2 (402.0943)


   

4-[(4-Chlorophenyl) phenylmethyl]-piperidine dihydrochloride

4-[(4-Chlorophenyl) phenylmethyl]-piperidine dihydrochloride

C19H25Cl3N2O (402.1032)


   

Dimethyl 2,5-dibenzoylterephthalate

Dimethyl 2,5-dibenzoylterephthalate

C24H18O6 (402.1103)


   

DISPERSE RED 13 ACRYLATE

DISPERSE RED 13 ACRYLATE

C19H19ClN4O4 (402.1095)


   

5-Demethylaquillochin

5-Demethylaquillochin

C20H18O9 (402.0951)


   

3-Deoxy-3-fluoro-beta-D-ribofuranose 1-acetate 2,5-dibenzoate

3-Deoxy-3-fluoro-beta-D-ribofuranose 1-acetate 2,5-dibenzoate

C21H19FO7 (402.1115)


   

4-[[[2-(4-Methoxyphenyl)-3-thiazolidinyl]-sulfanylidenemethyl]amino]benzoic acid ethyl ester

4-[[[2-(4-Methoxyphenyl)-3-thiazolidinyl]-sulfanylidenemethyl]amino]benzoic acid ethyl ester

C20H22N2O3S2 (402.1072)


   

4-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl 4-methoxybenzoate

4-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl 4-methoxybenzoate

C24H18O6 (402.1103)


   
   

Apigenin 7-arabinoside

Apigenin 7-arabinoside

C20H18O9 (402.0951)


   

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

C20H18O9 (402.0951)


   
   

1-hydroxy-2-[(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyanthracene-9,10-dione

1-hydroxy-2-[(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyanthracene-9,10-dione

C20H18O9 (402.0951)


   

CID 90659065

CID 90659065

C20H18O9 (402.0951)


   

variecolorquinone A

variecolorquinone A

C20H18O9 (402.0951)


An dihydroxyanthraquinone that is 1,6-dihydroxy-9,10-anthraquinone which is substituted by a methoxy group at position 8, a methyl group at position 3 and a [(2S)-2,3-dihydroxypropoxy]carbonyl group at position 2. Isolated from the fungus Aspergillus variecolor, it exhibits cytotoxic activity.

   
   

Cimicifugic acid K

Cimicifugic acid K

C20H18O9 (402.0951)


   

4-Chloro-3-(1-pyrrolidinylsulfonyl)benzoic acid [2-(butylamino)-2-oxoethyl] ester

4-Chloro-3-(1-pyrrolidinylsulfonyl)benzoic acid [2-(butylamino)-2-oxoethyl] ester

C17H23ClN2O5S (402.1016)


   

3-[[[2-(3-Methylphenyl)-4-quinolinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester

3-[[[2-(3-Methylphenyl)-4-quinolinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester

C23H18N2O3S (402.1038)


   

(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl (4-chlorophenoxy)sulfonylcarbamate

(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl (4-chlorophenoxy)sulfonylcarbamate

C17H23ClN2O5S (402.1016)


   

(1S,9S)-6,11,12-Trihydroxy-5,13-dimethoxy-1,9-dimethyl-16-oxo-8,17-dioxatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaene-3-carbaldehyde

(1S,9S)-6,11,12-Trihydroxy-5,13-dimethoxy-1,9-dimethyl-16-oxo-8,17-dioxatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaene-3-carbaldehyde

C20H18O9 (402.0951)


   

(3S)-versiconol acetate

(3S)-versiconol acetate

C20H18O9 (402.0951)


An optically active form of versiconol acetate having 3S-configuration.

   

5-Hydroxy-3,3,7,8-tetramethoxy-4,5-methylenedioxyflavone

5-Hydroxy-3,3,7,8-tetramethoxy-4,5-methylenedioxyflavone

C20H18O9 (402.0951)


   

N-(4-chlorophenoxy)sulfonylcarbamic acid [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl ester

N-(4-chlorophenoxy)sulfonylcarbamic acid [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl ester

C17H23ClN2O5S (402.1016)


   

Fuzapladib (sodium)

Fuzapladib (sodium)

C15H20F3N3NaO3S (402.1075)


Fuzapladib (IS-741) sodium, an orally active leukocyte-function-associated antigen type 1 (LFA-1) activation inhibitor, is a leukocyte adhesion molecule. Fuzapladib sodium is also a phospholipase A2 (PLA2) inhibitor. Fuzapladib sodium exerts anti-inflammatory effects by inhibiting leukocyte migration into the inflammatory site[1][2].

   

VU-1545

VU-1545

C22H15FN4O3 (402.1128)


VU-1545 is a metabotropic glutamate receptor 5 positive allosteric modulator (mGluR5 PAM) with a Ki of 156 nM and an EC50 of 9.6 nM[1].

   

3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-1,8-dihydroxy-6-methylanthracene-9,10-dione

3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-1,8-dihydroxy-6-methylanthracene-9,10-dione

C20H18O9 (402.0951)


   

2-benzyl-3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxybutanedioic acid

2-benzyl-3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxybutanedioic acid

C20H18O9 (402.0951)


   

(2s,3s)-3-(3,4-dihydroxy-5-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

(2s,3s)-3-(3,4-dihydroxy-5-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

C20H18O9 (402.0951)


   

13-hydroxy-4-(hydroxymethyl)-5,17-dimethoxy-7,12-dimethyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-9,15-dione

13-hydroxy-4-(hydroxymethyl)-5,17-dimethoxy-7,12-dimethyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-9,15-dione

C20H18O9 (402.0951)


   

11-hydroxy-5-methyl-2-[(2r,3s)-2-methyl-3-[(1e)-prop-1-en-1-yl]oxiran-2-yl]-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-methyl-2-[(2r,3s)-2-methyl-3-[(1e)-prop-1-en-1-yl]oxiran-2-yl]-1-oxatetraphene-4,7,12-trione

C24H18O6 (402.1103)


   

methyl 15,17-dihydroxy-7-methoxy-5,16-dimethyl-13-oxo-2,10,12-trioxatetracyclo[9.6.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3(8),4,6,14(18),15-hexaene-4-carboxylate

methyl 15,17-dihydroxy-7-methoxy-5,16-dimethyl-13-oxo-2,10,12-trioxatetracyclo[9.6.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3(8),4,6,14(18),15-hexaene-4-carboxylate

C20H18O9 (402.0951)


   

5-hydroxy-6-[1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

5-hydroxy-6-[1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

C24H18O6 (402.1103)


   

2-{[2-({2-amino-1-hydroxy-4-[methyl(oxo)(phosphonoimino)-λ⁶-sulfanyl]butylidene}amino)-1-hydroxypropylidene]amino}propanoic acid

2-{[2-({2-amino-1-hydroxy-4-[methyl(oxo)(phosphonoimino)-λ⁶-sulfanyl]butylidene}amino)-1-hydroxypropylidene]amino}propanoic acid

C11H23N4O8PS (402.0974)


   

(10'r,12'r,15'r)-1',6',9',10'-tetrahydroxy-12'-methyl-3h-13'-oxaspiro[pyran-2,16'-tetracyclo[7.6.1.0²,⁷.0¹⁰,¹⁵]hexadecane]-2',4',6'-triene-6,8',14'-trione

(10'r,12'r,15'r)-1',6',9',10'-tetrahydroxy-12'-methyl-3h-13'-oxaspiro[pyran-2,16'-tetracyclo[7.6.1.0²,⁷.0¹⁰,¹⁵]hexadecane]-2',4',6'-triene-6,8',14'-trione

C20H18O9 (402.0951)


   

methyl (11s)-15,17-dihydroxy-7-methoxy-5,16-dimethyl-13-oxo-2,10,12-trioxatetracyclo[9.6.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3(8),4,6,14(18),15-hexaene-4-carboxylate

methyl (11s)-15,17-dihydroxy-7-methoxy-5,16-dimethyl-13-oxo-2,10,12-trioxatetracyclo[9.6.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3(8),4,6,14(18),15-hexaene-4-carboxylate

C20H18O9 (402.0951)


   

(2r,3s)-2-hydroxy-2-[(4-hydroxyphenyl)methyl]-3-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

(2r,3s)-2-hydroxy-2-[(4-hydroxyphenyl)methyl]-3-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C20H18O9 (402.0951)


   

(3r,5as,6s,10ar)-3-benzyl-1,6-dihydroxy-3,10a-bis(methylsulfanyl)-5ah,6h,10h-pyrazino[1,2-a]indol-4-one

(3r,5as,6s,10ar)-3-benzyl-1,6-dihydroxy-3,10a-bis(methylsulfanyl)-5ah,6h,10h-pyrazino[1,2-a]indol-4-one

C20H22N2O3S2 (402.1072)


   

(2r,3s)-2-benzyl-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxybutanedioic acid

(2r,3s)-2-benzyl-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxybutanedioic acid

C20H18O9 (402.0951)


   

2,3-dihydroxypropyl 1,6-dihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

2,3-dihydroxypropyl 1,6-dihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

C20H18O9 (402.0951)


   

(2r,3s)-2-hydroxy-2-[(4-hydroxyphenyl)methyl]-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

(2r,3s)-2-hydroxy-2-[(4-hydroxyphenyl)methyl]-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C20H18O9 (402.0951)


   

5-hydroxy-6-[1-(1-hydroxy-6-methyl-5,8-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

5-hydroxy-6-[1-(1-hydroxy-6-methyl-5,8-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

C24H18O6 (402.1103)


   

(2r,3r,4s,6r,11'r,15'r)-3,4,4'-trihydroxy-6-methyl-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-1'(10'),3',5',7'-tetraene-2',9',13'-trione

(2r,3r,4s,6r,11'r,15'r)-3,4,4'-trihydroxy-6-methyl-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-1'(10'),3',5',7'-tetraene-2',9',13'-trione

C20H18O9 (402.0951)


   

2-(2h-1,3-benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxychromen-4-one

2-(2h-1,3-benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxychromen-4-one

C20H18O9 (402.0951)


   

3-benzyl-1,6-dihydroxy-3,10a-bis(methylsulfanyl)-5ah,6h,10h-pyrazino[1,2-a]indol-4-one

3-benzyl-1,6-dihydroxy-3,10a-bis(methylsulfanyl)-5ah,6h,10h-pyrazino[1,2-a]indol-4-one

C20H22N2O3S2 (402.1072)


   

(2s,3s,4s,6s,11's,15's)-3,4,4'-trihydroxy-6-methyl-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-1'(10'),3',5',7'-tetraene-2',9',13'-trione

(2s,3s,4s,6s,11's,15's)-3,4,4'-trihydroxy-6-methyl-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-1'(10'),3',5',7'-tetraene-2',9',13'-trione

C20H18O9 (402.0951)


   

(7s,13r)-9-hydroxy-7-(4-hydroxyphenyl)-13-phenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

(7s,13r)-9-hydroxy-7-(4-hydroxyphenyl)-13-phenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

C24H18O6 (402.1103)


   

2-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}anthracene-9,10-dione

2-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}anthracene-9,10-dione

C20H18O9 (402.0951)


   

(7r,13s)-9-hydroxy-13-(4-hydroxyphenyl)-7-phenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

(7r,13s)-9-hydroxy-13-(4-hydroxyphenyl)-7-phenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

C24H18O6 (402.1103)


   

11-hydroxy-5-methyl-2-{2-methyl-3-[(1z)-prop-1-en-1-yl]oxiran-2-yl}-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-methyl-2-{2-methyl-3-[(1z)-prop-1-en-1-yl]oxiran-2-yl}-1-oxatetraphene-4,7,12-trione

C24H18O6 (402.1103)


   

9-hydroxy-7-(4-hydroxyphenyl)-13-phenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

9-hydroxy-7-(4-hydroxyphenyl)-13-phenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

C24H18O6 (402.1103)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

C20H18O9 (402.0951)


   

(17s)-13-hydroxy-4-(hydroxymethyl)-5,17-dimethoxy-7,12-dimethyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-9,15-dione

(17s)-13-hydroxy-4-(hydroxymethyl)-5,17-dimethoxy-7,12-dimethyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-9,15-dione

C20H18O9 (402.0951)


   

7-hydroxy-5,6,8-trimethoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)chromen-4-one

7-hydroxy-5,6,8-trimethoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)chromen-4-one

C20H18O9 (402.0951)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

C20H18O9 (402.0951)


   

5,6,11-trihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2(7),3,5,8(24),9,11,16,18,20-nonaen-13-one

5,6,11-trihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2(7),3,5,8(24),9,11,16,18,20-nonaen-13-one

C24H18O6 (402.1103)


   

3,4,4'-trihydroxy-6-methyl-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-1'(10'),3',5',7'-tetraene-2',9',13'-trione

3,4,4'-trihydroxy-6-methyl-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-1'(10'),3',5',7'-tetraene-2',9',13'-trione

C20H18O9 (402.0951)


   

4-hydroxy-2-(5-hydroxy-3,7,8-trimethoxy-4-oxochromen-2-yl)phenyl acetate

4-hydroxy-2-(5-hydroxy-3,7,8-trimethoxy-4-oxochromen-2-yl)phenyl acetate

C20H18O9 (402.0951)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

C20H18O9 (402.0951)


   

(1r,15s,23s)-5,6,11-trihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2(7),3,5,8(24),9,11,16,18,20-nonaen-13-one

(1r,15s,23s)-5,6,11-trihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2(7),3,5,8(24),9,11,16,18,20-nonaen-13-one

C24H18O6 (402.1103)


   

5-[(1s,3as,4r,6ar)-4-(2h-1,3-benzodioxol-5-yloxy)-3a-hydroxy-tetrahydro-1h-furo[3,4-c]furan-1-yl]-2h-1,3-benzodioxol-4-ol

5-[(1s,3as,4r,6ar)-4-(2h-1,3-benzodioxol-5-yloxy)-3a-hydroxy-tetrahydro-1h-furo[3,4-c]furan-1-yl]-2h-1,3-benzodioxol-4-ol

C20H18O9 (402.0951)


   

5-hydroxy-3-[1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

5-hydroxy-3-[1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

C24H18O6 (402.1103)


   

2-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}anthracene-9,10-dione

2-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}anthracene-9,10-dione

C20H18O9 (402.0951)


   

(2r)-2,3-dihydroxypropyl 1,6-dihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

(2r)-2,3-dihydroxypropyl 1,6-dihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

C20H18O9 (402.0951)


   

11-hydroxy-5-methyl-2-[2-methyl-3-(prop-1-en-1-yl)oxiran-2-yl]-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-methyl-2-[2-methyl-3-(prop-1-en-1-yl)oxiran-2-yl]-1-oxatetraphene-4,7,12-trione

C24H18O6 (402.1103)


   

(2s,3s)-2-(3,4-dihydroxy-5-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

(2s,3s)-2-(3,4-dihydroxy-5-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

C20H18O9 (402.0951)


   

6-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C20H18O9 (402.0951)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

C20H18O9 (402.0951)


   

5-hydroxy-6-[(1s)-1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

5-hydroxy-6-[(1s)-1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

C24H18O6 (402.1103)