Exact Mass: 386.0978

Exact Mass Matches: 386.0978

Found 195 metabolites which its exact mass value is equals to given mass value 386.0978, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Irisfloretin

8H-1,3-Dioxolo(4,5-g)(1)benzopyran-8-one, 9-methoxy-7-(3,4,5-trimethoxyphenyl)-

C20H18O8 (386.1002)


Irisflorentin is a member of 4-methoxyisoflavones. Irisflorentin is a natural product found in Iris tectorum, Iris leptophylla, and other organisms with data available. Irisflorentin, a naturally occurring isoflavone, is an abundant active constituent in Belamcanda chinensis. Irisflorentin markedly reduces the transcriptional and translational levels of inducible nitric oxide synthase (iNOS) as well as the production of NO. Anti-inflammatory activity[1]. Irisflorentin, a naturally occurring isoflavone, is an abundant active constituent in Belamcanda chinensis. Irisflorentin markedly reduces the transcriptional and translational levels of inducible nitric oxide synthase (iNOS) as well as the production of NO. Anti-inflammatory activity[1].

   

CleomiscosinA

9H-pyrano[2,3-f]-1,4-benzodioxin-9-one, 2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-, (2R,3R)-

C20H18O8 (386.1002)


Cleomiscosin A is an organic heterotricyclic compound that is 2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one substituted by 4-hydroxy-3-methoxy phenyl group at position 3, a hydroxymethyl group at position 2 and a methoxy group at position 5 (the 2R,3R stereoisomer). It exhibits anti-inflammatory activity. It has a role as a metabolite and an anti-inflammatory agent. It is a delta-lactone, an aromatic ether, an organic heterotricyclic compound, a member of phenols and a primary alcohol. Cleomiscosin A is a natural product found in Hibiscus syriacus, Artemisia minor, and other organisms with data available. An organic heterotricyclic compound that is 2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one substituted by 4-hydroxy-3-methoxy phenyl group at position 3, a hydroxymethyl group at position 2 and a methoxy group at position 5 (the 2R,3R stereoisomer). It exhibits anti-inflammatory activity. Cleomiscosin A is a coumarino-lignoid from branch of Macaranga adenantha. Cleomiscosin A is active against TNF-alpha secretion of the mouse peritoneal macrophages[1][2]. Cleomiscosin A is a coumarino-lignoid from branch of Macaranga adenantha. Cleomiscosin A is active against TNF-alpha secretion of the mouse peritoneal macrophages[1][2].

   

5-5'-Dehydrodiferulic acid

(2E)-3-(3-{5-[(1E)-2-carboxyeth-1-en-1-yl]-2-hydroxy-3-methoxyphenyl}-4-hydroxy-5-methoxyphenyl)prop-2-enoic acid

C20H18O8 (386.1002)


5-5-dehydrodiferulic acid, also known as 8-O-4-diferulic acid, belongs to biphenyls and derivatives class of compounds. Those are organic compounds containing to benzene rings linked together by a C-C bond. 5-5-dehydrodiferulic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 5-5-dehydrodiferulic acid can be found in a number of food items such as corn, common wheat, semolina, and hard wheat, which makes 5-5-dehydrodiferulic acid a potential biomarker for the consumption of these food products.

   

Glucosyloxyanthraquinone

Glucosyloxyanthraquinone

C20H18O8 (386.1002)


   

Daphneticin

Daphneticin

C20H18O8 (386.1002)


   

(S)-5-oxoaverantin

1,3,6,8-Tetrahydroxy-2-(1-hydroxy-5-oxohexyl)anthracene-9,10-dione

C20H18O8 (386.1002)


A hydroxyanthraquinone that is 1,3,6,8-tetrahydroxy-9,10-anthraquinone bearing a 1-hydroxy-5-oxohexyl substituent at position 2 (the S-enantiomer).

   

versicolorone tricyclic form

versicolorone tricyclic form

C20H18O8 (386.1002)


The tricyclic anthraquinone form of versicolorone.

   

8-8'-Dehydrodiferulic acid

(2Z,3E)-bis[(4-hydroxy-3-methoxyphenyl)methylidene]butanedioic acid

C20H18O8 (386.1002)


8-8-Dehydrodiferulic acid is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Dehydrodiferulic dilactone

3,6-bis(4-hydroxy-3-methoxyphenyl)-tetrahydrofuro[3,4-c]furan-1,4-dione

C20H18O8 (386.1002)


Dehydrodiferulic dilactone is found in cereals and cereal products. Dehydrodiferulic dilactone is a constituent of the cell walls of wheat and barley. Constituent of the cell walls of wheat and barley. Dehydrodiferulic dilactone is found in cereals and cereal products.

   

3-[3-Carboxy-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranyl]-2-propenoic acid

5-[(1Z)-2-carboxyeth-1-en-1-yl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-carboxylic acid

C20H18O8 (386.1002)


3-[3-Carboxy-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranyl]-2-propenoic acid is found in cereals and cereal products. 3-[3-Carboxy-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranyl]-2-propenoic acid is isolated by saponification from wheat bran, cocksfoot, switch grass and cultured corn cells. Antioxidant. Isol. by saponification from wheat bran, cocksfoot, switch grass and cultured corn cells. Antioxidant. (7R*,8S*)-4,7-Epoxy-3,8-bilign-7-ene-4-hydroxy-3,5-dimethoxy-9,9-dioic acid is found in cereals and cereal products.

   

8,8'-Diferulic acid

bis[(4-hydroxy-3-methoxyphenyl)methylidene]butanedioic acid

C20H18O8 (386.1002)


   

Recoflavone

2-{[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-4H-chromen-7-yl]oxy}acetic acid

C20H18O8 (386.1002)


   

Zinquin

Ethyl (2-methyl-8-p-toluenesulfonamido-6-quinolyloxy)acetate

C19H18N2O5S (386.0936)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D064449 - Sequestering Agents > D002614 - Chelating Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

5-8'-Dehydrodiferulic acid

(2E)-2-{5-[(1Z)-2-carboxyeth-1-en-1-yl]-2-hydroxy-3-methoxyphenyl}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C20H18O8 (386.1002)


5-8-dehydrodiferulic acid is a member of the class of compounds known as stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 5-8-dehydrodiferulic acid is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 5-8-dehydrodiferulic acid can be found in a number of food items such as corn, common wheat, rye, and semolina, which makes 5-8-dehydrodiferulic acid a potential biomarker for the consumption of these food products. 8,5-Diferulic acid is a non cyclic type of diferulic acid. It is the predominant diferulic acid in sugar beet pulp. It is also found in barley, in maize bran and rye. 8-5-Diferulic acid has also been identified to be covalently linked to carbohydrate moieties of the arabinogalactan-protein fraction of gum arabic .

   

8-4'-Dehydrodiferulic acid

(2E)-2-{4-[(1Z)-2-carboxyeth-1-en-1-yl]-2-methoxyphenoxy}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C20H18O8 (386.1002)


8-4-dehydrodiferulic acid belongs to phenylpyruvic acid derivatives class of compounds. Those are compounds containing a phenylpyruvic acid moiety, which consists of a phenyl group substituted at the second position by an pyruvic acid. 8-4-dehydrodiferulic acid is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 8-4-dehydrodiferulic acid can be found in a number of food items such as corn, semolina, common wheat, and hard wheat, which makes 8-4-dehydrodiferulic acid a potential biomarker for the consumption of these food products.

   

5-8'-Benzofuran dehydrodiferulic acid

5-[(1E)-2-carboxyeth-1-en-1-yl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-carboxylic acid

C20H18O8 (386.1002)


5-8-benzofuran dehydrodiferulic acid is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. 5-8-benzofuran dehydrodiferulic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 5-8-benzofuran dehydrodiferulic acid can be found in a number of food items such as hard wheat, common wheat, corn, and rye, which makes 5-8-benzofuran dehydrodiferulic acid a potential biomarker for the consumption of these food products.

   

buddlenol C

(2E)-2-[5-(2-carboxyeth-1-en-1-yl)-2-hydroxy-3-methoxyphenyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C20H18O8 (386.1002)


   

Moluccanin

3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-7H-[1,4]dioxino[2,3-g]chromen-7-one

C20H18O8 (386.1002)


Moluccanin is a coumarinolignoid from Aleurites moluccana[1].

   

Chrysin 5-xyloside

5,7-Dihydroxyflavone 5-xyloside

C20H18O8 (386.1002)


   

Madhushazone

5,2,3,6-Tetrahydroxy-6,7-methylenedioxyisoflavone

C20H18O8 (386.1002)


   

Cleomiscosin B

(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one

C20H18O8 (386.1002)


Cleomiscosin B is a natural product found in Diatenopteryx sorbifolia, Erycibe obtusifolia, and other organisms with data available.

   

Isodaphneticin

Isodaphneticin

C20H18O8 (386.1002)


   

Hemidesmin 2

Hemidesmin 2

C20H18O8 (386.1002)


   
   

Linderoflavone B

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

C20H18O8 (386.1002)


   

Melisimplexin

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

C20H18O8 (386.1002)


   

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

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

C20H18O8 (386.1002)


   

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

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

C20H18O8 (386.1002)


   

Irisflorentin

8H-1,3-Dioxolo(4,5-g)(1)benzopyran-8-one, 9-methoxy-7-(3,4,5-trimethoxyphenyl)-

C20H18O8 (386.1002)


Irisflorentin, a naturally occurring isoflavone, is an abundant active constituent in Belamcanda chinensis. Irisflorentin markedly reduces the transcriptional and translational levels of inducible nitric oxide synthase (iNOS) as well as the production of NO. Anti-inflammatory activity[1]. Irisflorentin, a naturally occurring isoflavone, is an abundant active constituent in Belamcanda chinensis. Irisflorentin markedly reduces the transcriptional and translational levels of inducible nitric oxide synthase (iNOS) as well as the production of NO. Anti-inflammatory activity[1].

   

5,6,7,8-Tetramethoxy-3,4-methylenedioxyisoflavone

5,6,7,8-Tetramethoxy-3,4-methylenedioxyisoflavone

C20H18O8 (386.1002)


A methoxyisoflavone that is isoflavone substituted by methoxy groups at positions 5, 6, 7 and 8 and methylenedioxy group across positions 3 and 4.

   

Meliternin

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

C20H18O8 (386.1002)


   

Pollenitin 8-butyrate

3,4,5,8-Tetrahydroxy-7-methoxyflavone 8-butyrate

C20H18O8 (386.1002)


   
   

SCHEMBL20886494

SCHEMBL20886494

C20H18O8 (386.1002)


   

SCHEMBL2113434

SCHEMBL2113434

C20H18O8 (386.1002)


   

(+)-arborone|Arborone

(+)-arborone|Arborone

C20H18O8 (386.1002)


   

.alpha.2-Rhodomycinone

.alpha.2-Rhodomycinone

C20H18O8 (386.1002)


   

gamma-Isorhodomycinon

gamma-Isorhodomycinon

C20H18O8 (386.1002)


   

5,6-Dimethoxydihydrosterigmatocystin

5,6-Dimethoxydihydrosterigmatocystin

C20H18O8 (386.1002)


   

MEGxp0_001402

MEGxp0_001402

C20H18O8 (386.1002)


   

5,5-dehydrodiferulic acid

5,5-dehydrodiferulic acid

C20H18O8 (386.1002)


   

3-(2,4,7-trioxo-8-pentitol-1-yl-1,2,3,4,7,8-hexahydro-pteridin-6-yl)-propionic acid|Putidolumazin, 6-(2-Carboxy-aethyl)-8-ribityl-1H,3H,8H-pteridin-2,4,7-trion

3-(2,4,7-trioxo-8-pentitol-1-yl-1,2,3,4,7,8-hexahydro-pteridin-6-yl)-propionic acid|Putidolumazin, 6-(2-Carboxy-aethyl)-8-ribityl-1H,3H,8H-pteridin-2,4,7-trion

C14H18N4O9 (386.1074)


   

5-O-4-dehydrodiferulic acid

5-O-4-dehydrodiferulic acid

C20H18O8 (386.1002)


   

alpha-Rhodomycinon

alpha-Rhodomycinon

C20H18O8 (386.1002)


   
   

(-)-wodeshiol|kigeliol|Wodeshiol

(-)-wodeshiol|kigeliol|Wodeshiol

C20H18O8 (386.1002)


   

5,5-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[1,3-benzodioxol-4-ol]|sesamin-2,2-diol

5,5-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[1,3-benzodioxol-4-ol]|sesamin-2,2-diol

C20H18O8 (386.1002)


   
   

4-Me ether,tri-Ac-Triflophenone

4-Me ether,tri-Ac-Triflophenone

C20H18O8 (386.1002)


   

(7E,7E)-8,5-diferullic acid|(E, E)-form-alpha, 5-Biferulic acid|(E,E)-4,4-dihydroxy-3,5-dimethoxy-beta,3-bicinnamic acid

(7E,7E)-8,5-diferullic acid|(E, E)-form-alpha, 5-Biferulic acid|(E,E)-4,4-dihydroxy-3,5-dimethoxy-beta,3-bicinnamic acid

C20H18O8 (386.1002)


   

GLAZIOVIANIN A

GLAZIOVIANIN A

C20H18O8 (386.1002)


   

3,6-Bis(benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diol

3,6-Bis(benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diol

C20H18O8 (386.1002)


   

caloxanthone Q

caloxanthone Q

C20H18O8 (386.1002)


   

2-O-methylhypostictic acid

2-O-methylhypostictic acid

C20H18O8 (386.1002)


   

(?)-tylopilusin A

(?)-tylopilusin A

C20H18O8 (386.1002)


   

phrymarolin V|rel-(1R,3aR,4S,6aS)-1-(1,3-benzodioxol-5-yl)-4-(1,3-benzodioxol-5-yloxy)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol

phrymarolin V|rel-(1R,3aR,4S,6aS)-1-(1,3-benzodioxol-5-yl)-4-(1,3-benzodioxol-5-yloxy)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-ol

C20H18O8 (386.1002)


   

oliganthin G

oliganthin G

C20H18O8 (386.1002)


   

wikstrocoumarin

wikstrocoumarin

C20H18O8 (386.1002)


   

SCHEMBL15257163

SCHEMBL15257163

C20H18O8 (386.1002)


   

?|Gummadiol|Gummadiol ?

?|Gummadiol|Gummadiol ?

C20H18O8 (386.1002)


   

O-(beta-D-glucopyranosyluronic acid)-(1<*>6)-D-glycero-L-manno-heptose|O-(beta-D-glucopyranosyluronic acid)-(1[*]6)-D-glycero-L-manno-heptose

O-(beta-D-glucopyranosyluronic acid)-(1<*>6)-D-glycero-L-manno-heptose|O-(beta-D-glucopyranosyluronic acid)-(1[*]6)-D-glycero-L-manno-heptose

C13H22O13 (386.106)


   

beta-GlcA-(1->6)-L-glycero-D-glucoheptose

beta-GlcA-(1->6)-L-glycero-D-glucoheptose

C13H22O13 (386.106)


   

8,5-dehydrodiferulic acid

8,5-dehydrodiferulic acid

C20H18O8 (386.1002)


   

5,6,7-Trimethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)chromen-4-one

5,6,7-Trimethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)chromen-4-one

C20H18O8 (386.1002)


   

beta-isorhodomycinone

beta-isorhodomycinone

C20H18O8 (386.1002)


   

Feudomycinone D

Feudomycinone D

C20H18O8 (386.1002)


   

3-[4-(2-carboxyvinyl)-2-methoxyphenoxy]-4-hydroxy-5-methoxycinnamic acid

3-[4-(2-carboxyvinyl)-2-methoxyphenoxy]-4-hydroxy-5-methoxycinnamic acid

C20H18O8 (386.1002)


   

7-[3,5-dihydroxy-4-(4-hydroxyphenyl)-2-methoxyphenyl]-3-methoxy-3,4-dihydrooxepine-2,5-dione

NCGC00380357-01!7-[3,5-dihydroxy-4-(4-hydroxyphenyl)-2-methoxyphenyl]-3-methoxy-3,4-dihydrooxepine-2,5-dione

C20H18O8 (386.1002)


   

2-[3-[3-hydroxy-4-(4-hydroxyphenyl)-2,5-dimethoxyphenyl]-5-oxo-2H-furan-2-yl]acetic acid

NCGC00347839-02!2-[3-[3-hydroxy-4-(4-hydroxyphenyl)-2,5-dimethoxyphenyl]-5-oxo-2H-furan-2-yl]acetic acid

C20H18O8 (386.1002)


   

C20H18O8_2-Furanacetic acid, 3-(3,4-dihydroxy-2,5-dimethoxy[1,1-biphenyl]-4-yl)-2,5-dihydro-5-oxo

NCGC00381155-01_C20H18O8_2-Furanacetic acid, 3-(3,4-dihydroxy-2,5-dimethoxy[1,1-biphenyl]-4-yl)-2,5-dihydro-5-oxo-

C20H18O8 (386.1002)


   
   

8-8'-Dehydrodiferulic acid

(2Z,3E)-bis[(4-hydroxy-3-methoxyphenyl)methylidene]butanedioic acid

C20H18O8 (386.1002)


   

Dehydrodiferulic dilactone

3,6-bis(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1,4-dione

C20H18O8 (386.1002)


   

5-(2-Carboxyvinyl)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-benzofurancarboxylic acid

5-[(1Z)-2-carboxyeth-1-en-1-yl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-carboxylic acid

C20H18O8 (386.1002)


   

1-(4-carboxybutanamido)-1-(dimethylcarbamoyl)ferrocene

1-[(4-carboxy-1-oxobutyl)amino]-1-[(dimethylamino)carbonyl]ferrocene;1-[(4-carboxybutanoyl)amino]-1-[(dimethylamino)carbonyl]ferrocene

C18H22N2O4Fe (386.0929)


   

Ceratinalone

Ceratinalone

C20H18O8 (386.1002)


   

Caffeine Citrate

2-hydroxypropane-1,2,3-tricarboxylic acid,1,3,7-trimethylpurine-2,6-dione

C14H18N4O9 (386.1074)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

(-)-Di-p-toluoyl-L-tartaric acid

(-)-Di-p-toluoyl-L-tartaric acid

C20H18O8 (386.1002)


   

di-p-toluoyl-l-tartaric acid

di-p-toluoyl-l-tartaric acid

C20H18O8 (386.1002)


   

Di-p-toluoyl-D-tartaric acid

Di-p-toluoyl-D-tartaric acid

C20H18O8 (386.1002)


   

1-[(6-nitro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-4-carboxylic acid

1-[(6-nitro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-4-carboxylic acid

C18H18N4O4S (386.1049)


   

CIS-(1R,3R)-1,2,3,4-TETRAHYDRO-1-(3,4-METHYLENEDIOXYPHENYL)-9H-PYRIDO[3,4-B],INDOLE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE

CIS-(1R,3R)-1,2,3,4-TETRAHYDRO-1-(3,4-METHYLENEDIOXYPHENYL)-9H-PYRIDO[3,4-B],INDOLE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE

C20H19ClN2O4 (386.1033)


   
   

dimethyl 4-[3,4-bis(methoxycarbonyl)phenyl]benzene-1,2-dicarboxylate

dimethyl 4-[3,4-bis(methoxycarbonyl)phenyl]benzene-1,2-dicarboxylate

C20H18O8 (386.1002)


   

Carboxy Pioglitazone (M-V)

Carboxy Pioglitazone (M-V)

C19H18N2O5S (386.0936)


   

(3R,3AR,6S,6AR)-HEXAHYDROFURO[3,2-B]FURAN-3,6-DIYL BIS(4-HYDROXYBENZOATE)

(3R,3AR,6S,6AR)-HEXAHYDROFURO[3,2-B]FURAN-3,6-DIYL BIS(4-HYDROXYBENZOATE)

C20H18O8 (386.1002)


   

3-[8-((2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl)-2,4,7-trioxo-1,3,8-trihydropteridin-6-YL]propanoic acid

3-[8-((2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl)-2,4,7-trioxo-1,3,8-trihydropteridin-6-YL]propanoic acid

C14H18N4O9 (386.1074)


   

8,5-diferulic acid

8,5-diferulic acid

C20H18O8 (386.1002)


A polyphenol composed of two molecules of ferulic acid joined by a bond between positions 8 and 5.

   

N-(5-ethyl-1,3,4-oxadiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide

N-(5-ethyl-1,3,4-oxadiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide

C18H18N4O4S (386.1049)


   

Terphenolide

Terphenolide

C20H18O8 (386.1002)


   

2,3-Bis-benzo[1,3]dioxol-5-ylmethyl-succinic acid

2,3-Bis-benzo[1,3]dioxol-5-ylmethyl-succinic acid

C20H18O8 (386.1002)


   

1,3,6,8-Tetrahydroxy-2-(1-hydroxy-5-oxohexan-2-yl)-9,10-anthraquinone

1,3,6,8-Tetrahydroxy-2-(1-hydroxy-5-oxohexan-2-yl)-9,10-anthraquinone

C20H18O8 (386.1002)


   

1-(4-carboxybutanamido)-1-(dimethylcarbamoyl)ferrocene

1-(4-carboxybutanamido)-1-(dimethylcarbamoyl)ferrocene

C18H22FeN2O4-6 (386.0929)


   

5-8'-Benzofuran dehydrodiferulic acid

5-[(1E)-2-carboxyeth-1-en-1-yl]-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-carboxylic acid

C20H18O8 (386.1002)


5-8-benzofuran dehydrodiferulic acid is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. 5-8-benzofuran dehydrodiferulic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 5-8-benzofuran dehydrodiferulic acid can be found in a number of food items such as hard wheat, common wheat, corn, and rye, which makes 5-8-benzofuran dehydrodiferulic acid a potential biomarker for the consumption of these food products.

   

(-)-Dca-CC

(-)-Dca-CC

C20H18O8 (386.1002)


A member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid.

   

(+)-Dca-CC

(+)-Dca-CC

C20H18O8 (386.1002)


A member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid.

   

(1S,5R)-hydroxyaverantin

(1S,5R)-hydroxyaverantin

C20H18O8-2 (386.1002)


   

(1S,5S)-hydroxyaverantin

(1S,5S)-hydroxyaverantin

C20H18O8-2 (386.1002)


   

(7S,9R)-9-ethyl-4,6,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

(7S,9R)-9-ethyl-4,6,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

C20H18O8 (386.1002)


   

2,2-Bi(3-(3-methoxy-4-hydroxyphenyl)acrylic acid)

2,2-Bi(3-(3-methoxy-4-hydroxyphenyl)acrylic acid)

C20H18O8 (386.1002)


   

5-8-Dehydrodiferulic acid

5-8-Dehydrodiferulic acid

C20H18O8 (386.1002)


   

8-4-Dehydrodiferulic acid

8-4-Dehydrodiferulic acid

C20H18O8 (386.1002)


   

8-epi-cleomiscosin A

8-epi-cleomiscosin A

C20H18O8 (386.1002)


An organic heterotricyclic compound that is 2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one substituted by 4-hydroxy-3-methoxy phenyl group at position 3, a hydroxymethyl group at position 2 and a methoxy group at position 5 (the 2S,3R stereoisomer). An epimer of cleomiscosin A, it is isolated from the aerial parts of Rhododendron collettianum and exhibits inhibitory activity towards the enzyme tyrosinase.

   

acs.jmedchem.1c00409_ST.452

acs.jmedchem.1c00409_ST.452

C23H15FN2O3 (386.1067)


   

1-Methyl-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonylindole-2,3-dione

1-Methyl-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonylindole-2,3-dione

C18H18N4O4S (386.1049)


   

3-(3-Fluoro-4-methoxyphenyl)-5-phenylfuro[3,2-g]chromen-7-one

3-(3-Fluoro-4-methoxyphenyl)-5-phenylfuro[3,2-g]chromen-7-one

C24H15FO4 (386.0954)


   

N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-nitrobenzamide

N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-nitrobenzamide

C18H18N4O4S (386.1049)


   

N-(2-furanylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide

N-(2-furanylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide

C19H18N2O5S (386.0936)


   

2-methyl-3-nitro-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide

2-methyl-3-nitro-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide

C18H18N4O4S (386.1049)


   

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide

C18H18N4O4S (386.1049)


   

2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-7H-pyrano[2,3-g][1,4]benzodioxin-7-one

2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-7H-pyrano[2,3-g][1,4]benzodioxin-7-one

C20H18O8 (386.1002)


A pyranobenzodioxin obtained by formal cyclocodensation between syringylglycerol and esculetin. It is found in Arabidopsis thaliana.

   

Ethyl 4-(2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carbonyl)piperazine-1-carboxylate

Ethyl 4-(2-oxo-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carbonyl)piperazine-1-carboxylate

C18H18N4O4S (386.1049)


   

6-methoxy-2-[(5-nitro-2-furanyl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-7-ol

6-methoxy-2-[(5-nitro-2-furanyl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-7-ol

C19H18N2O5S (386.0936)


   

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

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

C20H18O8 (386.1002)


   

N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]acetamide

N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]acetamide

C18H18ClF3N2O2 (386.1009)


   

2-[3-[3-hydroxy-4-(4-hydroxyphenyl)-2,5-dimethoxyphenyl]-5-oxo-2H-furan-2-yl]acetic acid

2-[3-[3-hydroxy-4-(4-hydroxyphenyl)-2,5-dimethoxyphenyl]-5-oxo-2H-furan-2-yl]acetic acid

C20H18O8 (386.1002)


   

7-[3,5-Dihydroxy-4-(4-hydroxyphenyl)-2-methoxyphenyl]-3-methoxy-3,4-dihydrooxepine-2,5-dione

7-[3,5-Dihydroxy-4-(4-hydroxyphenyl)-2-methoxyphenyl]-3-methoxy-3,4-dihydrooxepine-2,5-dione

C20H18O8 (386.1002)


   

(2S)-versicolorone

(2S)-versicolorone

C20H18O8 (386.1002)


An optically active form of tricyclic versicolorone having S-configuration.

   

8-8-Dehydrodiferulic acid

8-8-Dehydrodiferulic acid

C20H18O8 (386.1002)


   

3-[3-Carboxy-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranyl]-2-propenoic acid

3-[3-Carboxy-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranyl]-2-propenoic acid

C20H18O8 (386.1002)


   

3-(3-fluoro-4-methoxyphenyl)-5-phenyl-7-furo[3,2-g][1]benzopyranone

3-(3-fluoro-4-methoxyphenyl)-5-phenyl-7-furo[3,2-g][1]benzopyranone

C24H15FO4 (386.0954)


   
   

HBT1

HBT1

C16H17F3N4O2S (386.1024)


HBT1 is a potent α-Amino-3-hydroxy-5-methyl-4-isoxazole-propionic acid (AMPA) receptor (AMPA-R) potentiator. HBT1 bonds with S518 in the ligand-binding domain (LBD) of AMPA-R in a glutamate-dependent manner. HBT1 did not show remarkable bell-shaped response in brain-derived neurotrophic factor (BDNF) production in primary neurons[1].

   

3,6-bis(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1,4-diol

3,6-bis(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1,4-diol

C20H18O8 (386.1002)


   

2-[4-(2-carboxyeth-1-en-1-yl)-2-methoxyphenoxy]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

2-[4-(2-carboxyeth-1-en-1-yl)-2-methoxyphenoxy]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C20H18O8 (386.1002)


   

(1s,3as,4r,6ar)-1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-1,6a-diol

(1s,3as,4r,6ar)-1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-1,6a-diol

C20H18O8 (386.1002)


   

2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',8,9',11'-hexaene-3,4,5,7,10-pentol

2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',8,9',11'-hexaene-3,4,5,7,10-pentol

C20H18O8 (386.1002)


   

(1s,3r,4s,5s,6s,7s,10r)-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',8,9',11'-hexaene-3,4,5,7,10-pentol

(1s,3r,4s,5s,6s,7s,10r)-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',8,9',11'-hexaene-3,4,5,7,10-pentol

C20H18O8 (386.1002)


   

8-ethyl-1,6,7,8,10,11-hexahydroxy-9,10-dihydro-7h-tetracene-5,12-dione

8-ethyl-1,6,7,8,10,11-hexahydroxy-9,10-dihydro-7h-tetracene-5,12-dione

C20H18O8 (386.1002)


   

3,4,5,7-tetrahydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-10-one

3,4,5,7-tetrahydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-10-one

C20H18O8 (386.1002)


   

(1r,3s,3as,4s,6s,6as)-3,6-bis(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1,4-diol

(1r,3s,3as,4s,6s,6as)-3,6-bis(2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1,4-diol

C20H18O8 (386.1002)


   

(3as,6as)-1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-3a,6a-diol

(3as,6as)-1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-3a,6a-diol

C20H18O8 (386.1002)


   

5-[4-(4-hydroxy-2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxol-4-ol

5-[4-(4-hydroxy-2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxol-4-ol

C20H18O8 (386.1002)


   

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

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

C20H18O8 (386.1002)


   

3-[2,4-dihydroxy-7-oxo-8-(2,3,4,5-tetrahydroxypentyl)pteridin-6-yl]propanoic acid

3-[2,4-dihydroxy-7-oxo-8-(2,3,4,5-tetrahydroxypentyl)pteridin-6-yl]propanoic acid

C14H18N4O9 (386.1074)


   

9-methoxy-7-(2,3,6-trimethoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

9-methoxy-7-(2,3,6-trimethoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C20H18O8 (386.1002)


   

(3r,4r)-3-[2h-1,3-benzodioxol-5-yl(hydroxy)methyl]-4-[(6-hydroxy-2h-1,3-benzodioxol-5-yl)methyl]oxolan-2-one

(3r,4r)-3-[2h-1,3-benzodioxol-5-yl(hydroxy)methyl]-4-[(6-hydroxy-2h-1,3-benzodioxol-5-yl)methyl]oxolan-2-one

C20H18O8 (386.1002)


   

7-hydroxyhinokinin

NA

C20H18O8 (386.1002)


{"Ingredient_id": "HBIN013284","Ingredient_name": "7-hydroxyhinokinin","Alias": "NA","Ingredient_formula": "C20H18O8","Ingredient_Smile": "C1C(C(C(=O)O1)C(C2=CC3=C(C=C2)OCO3)O)CC4=CC5=C(C=C4O)OCO5","Ingredient_weight": "386.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10163","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "100935372","DrugBank_id": "NA"}

   

methyl 2-{2-[(1e)-6-oxocyclohexa-2,4-dien-1-ylidene]-3h-1,3-benzoxazol-4-yl}-1,3-benzoxazole-4-carboxylate

methyl 2-{2-[(1e)-6-oxocyclohexa-2,4-dien-1-ylidene]-3h-1,3-benzoxazol-4-yl}-1,3-benzoxazole-4-carboxylate

C22H14N2O5 (386.0903)


   

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

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

C20H18O8 (386.1002)


   

(3s,5s,7s)-15-hydroxy-5,11,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

(3s,5s,7s)-15-hydroxy-5,11,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

C20H18O8 (386.1002)


   

(2r,3s,5r,6s,8ar)-2,3,5,6,8a-pentahydroxy-3,5,6,7-tetrahydro-2h-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-one

(2r,3s,5r,6s,8ar)-2,3,5,6,8a-pentahydroxy-3,5,6,7-tetrahydro-2h-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-one

C20H18O8 (386.1002)


   

1,3,6,8-tetrahydroxy-2-(1-hydroxy-5-oxohexan-2-yl)anthracene-9,10-dione

1,3,6,8-tetrahydroxy-2-(1-hydroxy-5-oxohexan-2-yl)anthracene-9,10-dione

C20H18O8 (386.1002)


   

(2s,3s)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one

(2s,3s)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2h,3h-[1,4]dioxino[2,3-g]chromen-7-one

C20H18O8 (386.1002)


   

3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

C20H18O8 (386.1002)


   

(1r,3ar,4s,6as)-1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-1,6a-diol

(1r,3ar,4s,6as)-1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-1,6a-diol

C20H18O8 (386.1002)


   

(2r,3r)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2h,3h-[1,4]dioxino[2,3-g]chromen-9-one

(2r,3r)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2h,3h-[1,4]dioxino[2,3-g]chromen-9-one

C20H18O8 (386.1002)


   

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

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

C20H18O8 (386.1002)


   

1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-3a,6a-diol

1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-3a,6a-diol

C20H18O8 (386.1002)


   

7-hydroxy-2-phenyl-5-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-4-one

7-hydroxy-2-phenyl-5-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-4-one

C20H18O8 (386.1002)


   

1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-1,6a-diol

1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-1,6a-diol

C20H18O8 (386.1002)


   

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

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

C20H18O8 (386.1002)


   

methyl 1,3-dihydroxy-2,5-bis(4-hydroxyphenyl)-5-methoxy-4-oxocyclopent-2-ene-1-carboxylate

methyl 1,3-dihydroxy-2,5-bis(4-hydroxyphenyl)-5-methoxy-4-oxocyclopent-2-ene-1-carboxylate

C20H18O8 (386.1002)


   

methyl 4-(1,5-dihydroxy-9,10-dioxoanthracen-2-yl)-2,3-dihydroxy-3-methylbutanoate

methyl 4-(1,5-dihydroxy-9,10-dioxoanthracen-2-yl)-2,3-dihydroxy-3-methylbutanoate

C20H18O8 (386.1002)


   

2,3,5,6,8a-pentahydroxy-3,5,6,7-tetrahydro-2h-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-one

2,3,5,6,8a-pentahydroxy-3,5,6,7-tetrahydro-2h-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-one

C20H18O8 (386.1002)


   

2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

C20H18O8 (386.1002)


   

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

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

C20H18O8 (386.1002)


   

(3s,5r,7s)-15-hydroxy-5,11,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

(3s,5r,7s)-15-hydroxy-5,11,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

C20H18O8 (386.1002)


   

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

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

C20H18O8 (386.1002)


   

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

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

C20H18O8 (386.1002)


   

2-[5-(2-carboxyeth-1-en-1-yl)-2-hydroxy-3-methoxyphenyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

2-[5-(2-carboxyeth-1-en-1-yl)-2-hydroxy-3-methoxyphenyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C20H18O8 (386.1002)


   

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

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

C20H18O8 (386.1002)


   

7-hydroxy-2-phenyl-5-{[(2r,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-4-one

7-hydroxy-2-phenyl-5-{[(2r,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-4-one

C20H18O8 (386.1002)


   

9-methoxy-6-(3,4,5-trimethoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

9-methoxy-6-(3,4,5-trimethoxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C20H18O8 (386.1002)


   

3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2h,3h-[1,4]dioxino[2,3-g]chromen-9-one

3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-2h,3h-[1,4]dioxino[2,3-g]chromen-9-one

C20H18O8 (386.1002)


   

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

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

C20H18O8 (386.1002)


   

3-{2,4-dihydroxy-7-oxo-8-[(2r,3r,4s)-2,3,4,5-tetrahydroxypentyl]pteridin-6-yl}propanoic acid

3-{2,4-dihydroxy-7-oxo-8-[(2r,3r,4s)-2,3,4,5-tetrahydroxypentyl]pteridin-6-yl}propanoic acid

C14H18N4O9 (386.1074)


   

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

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

C20H18O8 (386.1002)


   

methyl 2-[2-(2-hydroxyphenyl)-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylate

methyl 2-[2-(2-hydroxyphenyl)-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylate

C22H14N2O5 (386.0903)


   

(2z)-2-{4-[(1e)-2-carboxyeth-1-en-1-yl]-2-methoxyphenoxy}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

(2z)-2-{4-[(1e)-2-carboxyeth-1-en-1-yl]-2-methoxyphenoxy}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C20H18O8 (386.1002)


   

(1r,3r,4s,5s,6s,7r)-3,4,5,7-tetrahydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-10-one

(1r,3r,4s,5s,6s,7r)-3,4,5,7-tetrahydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-10-one

C20H18O8 (386.1002)


   

15-hydroxy-11,17,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

15-hydroxy-11,17,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

C20H18O8 (386.1002)


   

(7r,8r,10s)-8-ethyl-1,6,7,8,10,11-hexahydroxy-9,10-dihydro-7h-tetracene-5,12-dione

(7r,8r,10s)-8-ethyl-1,6,7,8,10,11-hexahydroxy-9,10-dihydro-7h-tetracene-5,12-dione

C20H18O8 (386.1002)


   

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

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

C20H18O8 (386.1002)


   

(2s,3s)-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

(2s,3s)-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

C20H18O8 (386.1002)


   

5-[(1s,3ar,4s,6ar)-4-(4-hydroxy-2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxol-4-ol

5-[(1s,3ar,4s,6ar)-4-(4-hydroxy-2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxol-4-ol

C20H18O8 (386.1002)


   

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

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

C20H18O8 (386.1002)


   
   

(1s,3ar,4s,6as)-1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-1,6a-diol

(1s,3ar,4s,6as)-1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-1,6a-diol

C20H18O8 (386.1002)


   

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

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

C20H18O8 (386.1002)


   

3-[5'-(2-carboxyeth-1-en-1-yl)-2',6-dihydroxy-3',5-dimethoxy-[1,1'-biphenyl]-3-yl]prop-2-enoic acid

3-[5'-(2-carboxyeth-1-en-1-yl)-2',6-dihydroxy-3',5-dimethoxy-[1,1'-biphenyl]-3-yl]prop-2-enoic acid

C20H18O8 (386.1002)


   

(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2s,3r,4s,5r,6s)-1,2,3,5,6-pentahydroxy-7-oxoheptan-4-yl]oxy}oxane-2-carboxylic acid

(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2s,3r,4s,5r,6s)-1,2,3,5,6-pentahydroxy-7-oxoheptan-4-yl]oxy}oxane-2-carboxylic acid

C13H22O13 (386.106)


   

methyl (1s,5s)-1,3-dihydroxy-2,5-bis(4-hydroxyphenyl)-5-methoxy-4-oxocyclopent-2-ene-1-carboxylate

methyl (1s,5s)-1,3-dihydroxy-2,5-bis(4-hydroxyphenyl)-5-methoxy-4-oxocyclopent-2-ene-1-carboxylate

C20H18O8 (386.1002)


   

3,4,5-trihydroxy-6-[(1,2,3,5,6-pentahydroxy-7-oxoheptan-4-yl)oxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(1,2,3,5,6-pentahydroxy-7-oxoheptan-4-yl)oxy]oxane-2-carboxylic acid

C13H22O13 (386.106)


   

2-[2-(2-hydroxy-6-methylphenyl)-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylic acid

2-[2-(2-hydroxy-6-methylphenyl)-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylic acid

C22H14N2O5 (386.0903)


   

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

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

C20H18O8 (386.1002)


   

(3r,7s)-15-hydroxy-11,17,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

(3r,7s)-15-hydroxy-11,17,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

C20H18O8 (386.1002)


   

15-hydroxy-5,11,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

15-hydroxy-5,11,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

C20H18O8 (386.1002)


   

4,5,13,14-tetrahydroxy-10-methyl-15-(2-oxopropyl)-11,18-dioxatetracyclo[8.7.1.0²,⁸.0¹²,¹⁷]octadeca-2(8),4,6,12(17),13,15-hexaen-3-one

4,5,13,14-tetrahydroxy-10-methyl-15-(2-oxopropyl)-11,18-dioxatetracyclo[8.7.1.0²,⁸.0¹²,¹⁷]octadeca-2(8),4,6,12(17),13,15-hexaen-3-one

C20H18O8 (386.1002)


   

8,5'-diferulic acid

8,5'-diferulic acid

C20H18O8 (386.1002)


   

8'-epi-cleomiscosin a

8'-epi-cleomiscosin a

C20H18O8 (386.1002)


   

(2r)-5,9-dihydroxy-10-methoxy-1,1,2-trimethyl-6-oxo-2h-furo[2,3-c]xanthene-7-carboxylic acid

(2r)-5,9-dihydroxy-10-methoxy-1,1,2-trimethyl-6-oxo-2h-furo[2,3-c]xanthene-7-carboxylic acid

C20H18O8 (386.1002)


   

(1r,3as,4r,6as)-1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-3a,6a-diol

(1r,3as,4r,6as)-1,4-bis(2h-1,3-benzodioxol-5-yl)-tetrahydrofuro[3,4-c]furan-3a,6a-diol

C20H18O8 (386.1002)