Exact Mass: 358.1125

Exact Mass Matches: 358.1125

Found 370 metabolites which its exact mass value is equals to given mass value 358.1125, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Chrysoobtusin

2-HYDROXY-1,6,7,8-TETRAMETHOXY-3-METHYL-9,10-DIHYDROANTHRACENE-9,10-DIONE

C19H18O7 (358.1052)


Chryso-obtusin is a monohydroxyanthraquinone. Chrysoobtusin is a natural product found in Senna obtusifolia and Senna tora with data available. Isolated from seeds of Cassia tora (charota). Chrysoobtusin is found in coffee and coffee products, herbs and spices, and pulses. Chrysoobtusin is found in coffee and coffee products. Chrysoobtusin is isolated from seeds of Cassia tora (charota). Chrysoobtusin is an anthraquinone derivative isolated from Semen Cassiae. Semen Cassiae has long been used to protect liver, brighten eyes, and relieve constipation[1][2]. Chrysoobtusin is an anthraquinone derivative isolated from Semen Cassiae. Semen Cassiae has long been used to protect liver, brighten eyes, and relieve constipation[1][2].

   

Cellobionic acid

Cellobionic Acid Ammonium Salt

C12H22O12 (358.1111)


A disaccharide consisting beta-D-glucosyl and D-gluconic acid residues joined by a (1->4)-linkage.

   

Gardenin B

5-Hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


Gardenin b, also known as demethyltangeretin or 5-hydroxy-4,6,7,8-tetramethoxyflavone, is a member of the class of compounds known as 8-o-methylated flavonoids. 8-o-methylated flavonoids are flavonoids with methoxy groups attached to the C8 atom of the flavonoid backbone. Thus, gardenin b is considered to be a flavonoid lipid molecule. Gardenin b is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Gardenin b can be found in mandarin orange (clementine, tangerine), peppermint, sweet basil, and winter savory, which makes gardenin b a potential biomarker for the consumption of these food products. Gardenin B is a flavonoid isolated from Gardenia jasminoides. Gardenin B induces cell death in human leukemia cells involves multiple caspases[1]. Gardenin B is a flavonoid isolated from Gardenia jasminoides. Gardenin B induces cell death in human leukemia cells involves multiple caspases[1].

   

7-Hydroxy-3',4',5,6-tetramethoxyflavone

2-(3,4-dimethoxyphenyl)-7-hydroxy-5,6-dimethoxy-4H-chromen-4-one

C19H18O7 (358.1052)


7-Hydroxy-3,4,5,6-tetramethoxyflavone is found in citrus. 7-Hydroxy-3,4,5,6-tetramethoxyflavone is isolated from Citrus reticulata (manadarin orange). Isolated from Citrus reticulata (manadarin orange). 7-Hydroxy-3,4,5,6-tetramethoxyflavone is found in citrus.

   

4'-Hydroxy-5,6,7,8-tetramethoxyflavone

2-(4-Hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


4-Hydroxy-5,6,7,8-tetramethoxyflavone is found in citrus. 4-Hydroxy-5,6,7,8-tetramethoxyflavone is a constituent of mandarin orange (Citrus reticulata). Constituent of mandarin orange (Citrus reticulata). 4-Hydroxy-5,6,7,8-tetramethoxyflavone is found in citrus.

   

12alpha-Hydroxymunduserone

12a-hydroxy-2,3,9-trimethoxy-6,6a,12,12a-tetrahydro-5,7-dioxatetraphen-12-one

C19H18O7 (358.1052)


12alpha-Hydroxymunduserone is found in jicama. 12alpha-Hydroxymunduserone is a constituent of Pachyrrhizus erosus (yam bean) Constituent of Pachyrrhizus erosus (yam bean). 12alpha-Hydroxymunduserone is found in jicama and pulses.

   

5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone 8-acetate

5-Hydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl acetic acid

C19H18O7 (358.1052)


5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone 8-acetate is found in herbs and spices. 5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone 8-acetate is from Muscari comosum (tassel hyacinth). From Muscari comosum (tassel hyacinth). 5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone 8-acetate is found in herbs and spices.

   

3'-Hydroxy-4',5',7,8-tetramethoxyflavone

2-(3-hydroxy-4,5-dimethoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one

C19H18O7 (358.1052)


3-Hydroxy-4,5,7,8-tetramethoxyflavone is found in fruits. 3-Hydroxy-4,5,7,8-tetramethoxyflavone is a constituent of the roots of Muntingia calabura (Jamaican cherry). Constituent of the roots of Muntingia calabura (Jamaican cherry). 3-Hydroxy-4,5,7,8-tetramethoxyflavone is found in fruits.

   

5-Hydroxy-3',4',7,8-tetramethoxyflavone

2-(3,4-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


5-Hydroxy-3,4,7,8-tetramethoxyflavone is found in herbs and spices. 5-Hydroxy-3,4,7,8-tetramethoxyflavone is a constituent of bergamot oil. Constituent of bergamot oil. 5-Hydroxy-3,4,7,8-tetramethoxyflavone is found in herbs and spices.

   

5-hydroxy-3,6,7,8-tetramethoxyflavone

5-hydroxy-3,6,7,8-tetramethoxyflavone

C19H18O7 (358.1052)


   

Aflatoxin ExB2

5-ethoxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),10,13(17)-tetraene-16,18-dione

C19H18O7 (358.1052)


Aflatoxin ExB2 is a metabolite of Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987). Isolated from Aspergillus flavus

   

Cimiracemate A

3-(3,4-Dihydroxyphenyl)-2-oxopropyl 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid

C19H18O7 (358.1052)


   

Glucosylxanthone

1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

C19H18O7 (358.1052)


   

Lactobionic acid

2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid

C12H22O12 (358.1111)


   

Nitrendipine M (dehydro)

3-Ethyl 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid

C18H18N2O6 (358.1165)


   

Retusin

2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


Retusin(ariocarpus), also known as 5-hydroxy-3,7,3,4-tetramethoxyflavone or 3,7,3,4-tetra-O-methylquercetin, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, retusin(ariocarpus) is considered to be a flavonoid lipid molecule. Retusin(ariocarpus) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Retusin(ariocarpus) can be found in common oregano and mandarin orange (clementine, tangerine), which makes retusin(ariocarpus) a potential biomarker for the consumption of these food products. Retusin (Quercetin-3,3',4',7-tetramethylether), a natural compound isolated from the leaves of Talinum triangulare, possesses antiviral and anti-inflammatory activities[1]. Retusin (Quercetin-3,3',4',7-tetramethylether), a natural compound isolated from the leaves of Talinum triangulare, possesses antiviral and anti-inflammatory activities[1].

   

Sucrose alcohol

2-{[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

C12H22O12 (358.1111)


   

7-Demethyltangeretin

7-hydroxy-5,6,8-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

C19H18O7 (358.1052)


7-demethyltangeretin is a member of the class of compounds known as 8-o-methylated flavonoids. 8-o-methylated flavonoids are flavonoids with methoxy groups attached to the C8 atom of the flavonoid backbone. Thus, 7-demethyltangeretin is considered to be a flavonoid lipid molecule. 7-demethyltangeretin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 7-demethyltangeretin can be found in mandarin orange (clementine, tangerine), which makes 7-demethyltangeretin a potential biomarker for the consumption of this food product.

   

GardeninB

4H-1-Benzopyran-4-one, 5-hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-

C19H18O7 (358.1052)


Gardenin B is a tetramethoxyflavone that is tangeretin in which the methoxy group at position 5 has been replaced by a hydroxy group. It has a role as a plant metabolite. It is a tetramethoxyflavone and a monohydroxyflavone. It is functionally related to a tangeretin. Gardenin B is a natural product found in Citrus tankan, Chromolaena odorata, and other organisms with data available. Gardenin B is a flavonoid isolated from Gardenia jasminoides. Gardenin B induces cell death in human leukemia cells involves multiple caspases[1]. Gardenin B is a flavonoid isolated from Gardenia jasminoides. Gardenin B induces cell death in human leukemia cells involves multiple caspases[1].

   

Gardenin

4H-1-Benzopyran-4-one, 5-hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-

C19H18O7 (358.1052)


Gardenin B is a tetramethoxyflavone that is tangeretin in which the methoxy group at position 5 has been replaced by a hydroxy group. It has a role as a plant metabolite. It is a tetramethoxyflavone and a monohydroxyflavone. It is functionally related to a tangeretin. Gardenin B is a natural product found in Citrus tankan, Chromolaena odorata, and other organisms with data available. A tetramethoxyflavone that is tangeretin in which the methoxy group at position 5 has been replaced by a hydroxy group. Gardenin B is a flavonoid isolated from Gardenia jasminoides. Gardenin B induces cell death in human leukemia cells involves multiple caspases[1]. Gardenin B is a flavonoid isolated from Gardenia jasminoides. Gardenin B induces cell death in human leukemia cells involves multiple caspases[1].

   

3-Hydroxy-5,6,7,2-tetramethoxyisoflavone

3-Hydroxy-5,6,7,2-tetramethoxyisoflavone

C19H18O7 (358.1052)


   

Cimiracemate A

Cimiracemate A

C19H18O7 (358.1052)


   

5,7-Trihydroxy-6,8-dimethyl-3-(2-hydroxy-3,4-methylenedioxybenzyl)chromone

5,7-Trihydroxy-6,8-dimethyl-3-(2-hydroxy-3,4-methylenedioxybenzyl)chromone

C19H18O7 (358.1052)


   
   

Cimiracemate B

Cimiracemate B

C19H18O7 (358.1052)


   

5,7,3-Trihydroxy-3-O-isobutyrylflavanone

5,7,3-Trihydroxy-3-O-isobutyrylflavanone

C19H18O7 (358.1052)


   

GarcinisidoneF

GarcinisidoneF

C19H18O7 (358.1052)


   

clauslactone J

(+)-Clauslactone J

C19H18O7 (358.1052)


   

Scaberin

(-) -2- (3,4-Dihydro-5-hydroxy-7-methoxy-6,8-dimethyl-4-oxo-2H-1-benzopyran-2-yl) -5-methoxy-2,5-cyclohexadiene-1,4-dione

C19H18O7 (358.1052)


   

Arteminorin D

Arteminorin D

C19H18O7 (358.1052)


   

(-)-2,3,4-Trimethoxy-8,9-methylenedioxypterocarpan

(-)-2,3,4-Trimethoxy-8,9-methylenedioxypterocarpan

C19H18O7 (358.1052)


   
   

Clauslactone T

(+)-Clauslactone T

C19H18O7 (358.1052)


   

2,5,7-Trihydroxy-6,8-dimethyl-3-(3,4-methylenedioxybenzyl)-chroman-4-one

2,5,7-Trihydroxy-6,8-dimethyl-3-(3,4-methylenedioxybenzyl)-chroman-4-one

C19H18O7 (358.1052)


   

Murrayacoumarin B

Murrayacoumarin B

C19H18O7 (358.1052)


   

Polygalolide A

Polygalolide A

C19H18O7 (358.1052)


   

Gerontoxanthone D

Gerontoxanthone D

C19H18O7 (358.1052)


   

Mirabijalone A

(6aR,12aS)-4,11,12a-Trihydroxy-9-methoxy-8,10-dimethylrotenone

C19H18O7 (358.1052)


   

clauslactone A

clauslactone A

C19H18O7 (358.1052)


   

6-Hydroxy-7,2,4,5-tetramethoxyisoflavone

6-Hydroxy-7,2,4,5-tetramethoxyisoflavone

C19H18O7 (358.1052)


   

5,7-Dimethoxy-3-(3-methoxy-4,5-methylenedioxyphenylmethyl)phthalide

5,7-Dimethoxy-3-(3-methoxy-4,5-methylenedioxyphenylmethyl)phthalide

C19H18O7 (358.1052)


   

Brachyrachisin

7,4-Dihydroxy-5,3,5-trimethoxy-6-methylisoflavone

C19H18O7 (358.1052)


   

Lactobionic acid

Lactobionic acid

C12H22O12 (358.1111)


Lactobionic acid is a bionic acid naturally found in the Caspian Sea yogurt and chemically constituted of a gluconic acid bonded to a galactose. Lactobionic acid has antioxidant, antimicrobial, chelating, stabilizer, acidulant, and moisturizing properties[1].

   

Bracteaxanthone III

Bracteaxanthone III

C19H18O7 (358.1052)


   

Bracteaxanthone IV

Bracteaxanthone IV

C19H18O7 (358.1052)


   

Bracteaxanthone VI

Bracteaxanthone VI

C19H18O7 (358.1052)


   

5-Hydroxy-6,7,3,4-tetramethoxyflavone

2- (3,4-Dimethoxyphenyl) -5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


5-desmethylsinensetin, isolated from Artemisia princeps , possesses antiprotozoal activity. 5-desmethylsinensetin shows IC50 values of 0.4 μg/mL on T. cruzi epimastigotes and 75.1 μg/mL on trypomastigotes, respectively[1]. 5-desmethylsinensetin, isolated from Artemisia princeps , possesses antiprotozoal activity. 5-desmethylsinensetin shows IC50 values of 0.4 μg/mL on T. cruzi epimastigotes and 75.1 μg/mL on trypomastigotes, respectively[1].

   

Corymbosin

5-Hydroxy-7-methoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one

C19H18O7 (358.1052)


Corymbosin is a natural product found in Walsura trifoliolata, Ipomoea corymbosa, and other organisms with data available.

   

Isoetin 7,2,4,5-tetramethyl ether

5-Hydroxy-7-methoxy-2- (2,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

5-hydroxy-3,6,7,8-tetramethoxyflavone

5-Hydroxy-3,6,7,8-tetramethoxy-2-phenyl-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

Penduletin 4-methyl ether

5-Hydroxy-3,6,7-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

Flindulatin

5-Hydroxy-3,7,8-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

Quercetin 3,5,7,3-tetramethyl ether

2-(4-Hydroxy-3-methoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

8-C-Methyl-6-hydroxykaempferol 3,6,7-trimethyl ether

5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-8-methyl-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

6-C-Methylquercetin 3,7,3-trimethyl ether

5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

Ageconyflavone B

2- (4-Hydroxy-3-methoxyphenyl) -5,6,7-trimethoxy-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

5-Hydroxy-2,3,7,8-tetramethoxyflavone

2- (2,3-Dimethoxyphenyl) -5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

5-hydroxy-7,8,2,5tetramethoxyflavone

2- (2,5-Dimethoxyphenyl) -5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

4-Hydroxy-3,7,3,5-tetramethoxyflavone

2-(4-Hydroxy-3,5-dimethoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

5-Hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-6-methyl-4H-1-benzopyran-4-one

5-Hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-6-methyl-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6,8-dimethyl-4H-1-benzopyran-4-one

2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6,8-dimethyl-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

Ponganone X

3,4-Methylenedioxy-2,4,6-trimethoxy-beta-hydroxychalcone

C19H18O7 (358.1052)


   

5,4-Dihydroxy-3,7,3-trimethoxy-8-methylflavone

5,4-Dihydroxy-3,7,3-trimethoxy-8-methylflavone

C19H18O7 (358.1052)


   

eupatorin-5-methyl ether

6-Hydroxyluteolin 5,6,7,4-tetramethyl ether

C19H18O7 (358.1052)


   

Quercetin 3,5,7,4-tetramethyl ether

3-Hydroxy-3,5,7,4-tetramethoxyflavone

C19H18O7 (358.1052)


   

Quercetin 3,5,3,4-tetramethyl ether

7-Hydroxy-3,5,3,4-tetramethoxyflavone

C19H18O7 (358.1052)


   

Quercetin 5,7,3,4-tetramethyl ether

2- (3,4-Dimethoxyphenyl) -3-hydroxy-5,7-dimethoxy-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


A tetramethoxyflavone that is the 5,7,3,4-tetramethy-derivative of quercetin.

   

5,7,3-Trihydroxy-4,5-dimethoxy-6,8-dimethylflavone

5,7,3-Trihydroxy-4,5-dimethoxy-6,8-dimethylflavone

C19H18O7 (358.1052)


   

5,7,4-Trihydroxy-3,3-dimethoxy-6,8-dimethylflavone

5,7,4-Trihydroxy-3,3-dimethoxy-6,8-dimethylflavone

C19H18O7 (358.1052)


   

2-(2,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxyflavone

2-(2,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxyflavone

C19H18O7 (358.1052)


   

5-Hydroxy-3,7,8,2-tetramethoxyflavone

5-Hydroxy-3,7,8,2-tetramethoxyflavone

C19H18O7 (358.1052)


   

Santoflavone

3,3,4,6-Tetramethoxy-7-hydroxyflavone

C19H18O7 (358.1052)


   

7-Hydroxy-6,2,4,5-tetramethoxyisoflavone

7-Hydroxy-6,2,4,5-tetramethoxyisoflavone

C19H18O7 (358.1052)


   

Robustigenin

5-Hydroxy-7,2,4,5-tetramethoxyisoflavone

C19H18O7 (358.1052)


   

Belamcandin

5-Hydroxy-6,7,3,4-tetramethoxyisoflavone

C19H18O7 (358.1052)


   

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

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

C19H18O7 (358.1052)


   

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

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

C19H18O7 (358.1052)


   

Altisin

5-Hydroxy-7,8,2,6-tetramethoxyflavone

C19H18O7 (358.1052)


   

Gardenin B

5-Hydroxy-6,7,8-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C19H18O7 (358.1052)


Gardenin B is a flavonoid isolated from Gardenia jasminoides. Gardenin B induces cell death in human leukemia cells involves multiple caspases[1]. Gardenin B is a flavonoid isolated from Gardenia jasminoides. Gardenin B induces cell death in human leukemia cells involves multiple caspases[1].

   

3-Hydroxy-7,8,4,5-tetramethoxyflavone

3-Hydroxy-7,8,4,5-tetramethoxyflavone

C19H18O7 (358.1052)


   

Hypolaetin 7,8,3,4-tetramethyl ether

2- (3,4-Dimethoxyphenyl) -5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

7-Hydroxy-3,4,5,6-tetramethoxyflavone

6-Hydroxyluteolin 5,6,3,4-tetramethyl ether

C19H18O7 (358.1052)


   

12a-Hydroxymunduserone

(6aR) -2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12-one

C19H18O7 (358.1052)


   

5-HYDROXY-2,4,7,8-TETRAMETHOXYFLAVONE

5-HYDROXY-2,4,7,8-TETRAMETHOXYFLAVONE

C19H18O7 (358.1052)


   

diMe-SPA6DC

diMe-SPA6DC

C16H22O7S (358.1086)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Could be alkyl homologue of given structure; Digitised from figure: approximate intensities

   

5,7-dihydroxy-4-p-methylbenzyl isoflavone

5,7-dihydroxy-4-p-methylbenzyl isoflavone

C23H18O4 (358.1205)


   

3-Hydroxy-2,5,6,7-tetramethoxyisoflavone

3-Hydroxy-2,5,6,7-tetramethoxyisoflavone

C19H18O7 (358.1052)


   

SCHEMBL1764300

SCHEMBL1764300

C19H18O7 (358.1052)


   

(+)-4,5,7-tri-O-methyl-2,3-trans-crombeone|Crombeontrimethylether

(+)-4,5,7-tri-O-methyl-2,3-trans-crombeone|Crombeontrimethylether

C19H18O7 (358.1052)


   

Spectomycin A2

Spectomycin A2

C19H18O7 (358.1052)


   

6,8,3-trihydroxy-3,7,4-trimethoxyflavone

6,8,3-trihydroxy-3,7,4-trimethoxyflavone

C19H18O7 (358.1052)


   

Psorospermin-diol

Psorospermin-diol

C19H18O7 (358.1052)


   

5-Amino-imidazol-carbonsaeure-(4)-succinylamid-ribosid|N-(5-amino-1-D-ribofuranosyl-1H-imidazole-4-carbonyl)-succinamic acid

5-Amino-imidazol-carbonsaeure-(4)-succinylamid-ribosid|N-(5-amino-1-D-ribofuranosyl-1H-imidazole-4-carbonyl)-succinamic acid

C13H18N4O8 (358.1125)


   

Melibionic acid

Melibionic acid

C12H22O12 (358.1111)


   

Dechlorohypophysciosporin

Dechlorohypophysciosporin

C19H18O7 (358.1052)


   

6-hydroxy-3,5,7,4-tetramethoxyflavone

6-hydroxy-3,5,7,4-tetramethoxyflavone

C19H18O7 (358.1052)


   

urdamycin J

urdamycin J

C19H18O7 (358.1052)


   

5-Hydroxy-6,7,3,4-tetramethoxyisoflavone

5-Hydroxy-6,7,3,4-tetramethoxyisoflavone

C19H18O7 (358.1052)


   

5-Hydroxy-3,4,6,7-tetramethoxyflavone

5-Hydroxy-3,4,6,7-tetramethoxyflavone

C19H18O7 (358.1052)


   

3-Hydroxy-3,4,5,7-tetramethoxyflavone

3-Hydroxy-3,4,5,7-tetramethoxyflavone

C19H18O7 (358.1052)


   

myricetin 3,3,4-trimethyl ether

myricetin 3,3,4-trimethyl ether

C19H18O7 (358.1052)


   

Norherqueinon

Norherqueinon

C19H18O7 (358.1052)


   

(+)-episesaminol-6-catechol|2-episesaminol 6-catechol

(+)-episesaminol-6-catechol|2-episesaminol 6-catechol

C19H18O7 (358.1052)


   

3,4-dihydro-6,8-dihydroxy-3-(2-acetyl-3-hydroxy-5-methoxy)methyl-1H-[2]benzopyran-1-one

3,4-dihydro-6,8-dihydroxy-3-(2-acetyl-3-hydroxy-5-methoxy)methyl-1H-[2]benzopyran-1-one

C19H18O7 (358.1052)


   

Caledonixanthone F

Caledonixanthone F

C19H18O7 (358.1052)


   

Dimethoxy-3-(3-methoxy-4, 5-methylenedioxybenzyl)phthalide

Dimethoxy-3-(3-methoxy-4, 5-methylenedioxybenzyl)phthalide

C19H18O7 (358.1052)


   

Rousselianone A

Rousselianone A

C19H18O7 (358.1052)


   

1,4,6,9-Tetramethyl-3-methoxy-8-hydroxy-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid

1,4,6,9-Tetramethyl-3-methoxy-8-hydroxy-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid

C19H18O7 (358.1052)


   

1,8-dihydroxy-3-(3-hydroxymethyl-4-hydroxybut-2-enyloxy)-6-methylxanthone

1,8-dihydroxy-3-(3-hydroxymethyl-4-hydroxybut-2-enyloxy)-6-methylxanthone

C19H18O7 (358.1052)


   

11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-1,4,6-trimethyl-11-oxo-, methyl ester

11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-1,4,6-trimethyl-11-oxo-, methyl ester

C19H18O7 (358.1052)


   

1,4,6,8-Tetrahydroxy-2-(3-methyl-2-butenyl)-3-methoxy-9H-xanthene-9-one

1,4,6,8-Tetrahydroxy-2-(3-methyl-2-butenyl)-3-methoxy-9H-xanthene-9-one

C19H18O7 (358.1052)


   

5,7-dihydroxy-3,8,4-trimethoxy-6-methyl flavone

5,7-dihydroxy-3,8,4-trimethoxy-6-methyl flavone

C19H18O7 (358.1052)


   

Centaureidin

Centaureidin

C19H18O7 (358.1052)


   

Prosogerin D

Prosogerin D

C19H18O7 (358.1052)


   

(3R)-4,6-dimethoxy-3-[5-methoxy-4-oxo-6-{(1E)-prop-1-en-1-yl}-4-H-pyran-3-yl]-2-benzofuran-1(3H)one|methoxyvermistatin

(3R)-4,6-dimethoxy-3-[5-methoxy-4-oxo-6-{(1E)-prop-1-en-1-yl}-4-H-pyran-3-yl]-2-benzofuran-1(3H)one|methoxyvermistatin

C19H18O7 (358.1052)


   

cowadepsidone

cowadepsidone

C19H18O7 (358.1052)


   

Diplotrin B

Diplotrin B

C19H18O7 (358.1052)


A tetramethoxyflavone that is flavone substituted by methoxy groups at positions 3, 7, 8 and 4 and a hydroxy group at position 3. Isolated from the aerial parts of Mimosa diplotricha, it exhibits antiproliferative activity.

   

SCHEMBL2727281

SCHEMBL2727281

C19H18O7 (358.1052)


   

(7Z)-9-nor-3,4,4-trihydroxy-3,5-dimethoxylign-7-ene-9,7-lactone|tectonoelin B

(7Z)-9-nor-3,4,4-trihydroxy-3,5-dimethoxylign-7-ene-9,7-lactone|tectonoelin B

C19H18O7 (358.1052)


   

CHEMBL2409234

CHEMBL2409234

C19H18O7 (358.1052)


   

(1R,2S,5R,6R)-1-hydroxy-2-(3,4-dihydroxyphenyl)-6-(3,4-methylenedioxyphe-nyl)-3,7-dioxabicyclo[3.3.0]octane

(1R,2S,5R,6R)-1-hydroxy-2-(3,4-dihydroxyphenyl)-6-(3,4-methylenedioxyphe-nyl)-3,7-dioxabicyclo[3.3.0]octane

C19H18O7 (358.1052)


   

3,5,2-trihydroxy-7,3-dimethoxy-6,8-dimethylflavone

3,5,2-trihydroxy-7,3-dimethoxy-6,8-dimethylflavone

C19H18O7 (358.1052)


   
   

smallanlignan B

smallanlignan B

C19H18O7 (358.1052)


   

1-Hydroxy-3,8-dimethoxy-9-oxo-9H-xanthene 4-(1-methyl-3-hydroxypropanal)

1-Hydroxy-3,8-dimethoxy-9-oxo-9H-xanthene 4-(1-methyl-3-hydroxypropanal)

C19H18O7 (358.1052)


   

6-hydroxy-7,3,4,5-tetramethoxyisoflavone

6-hydroxy-7,3,4,5-tetramethoxyisoflavone

C19H18O7 (358.1052)


   
   

CHEMBL4519695

CHEMBL4519695

C19H18O7 (358.1052)


   

7-hydroxy-6,3,4,5-tetramethoxyisoflavone

7-hydroxy-6,3,4,5-tetramethoxyisoflavone

C19H18O7 (358.1052)


   

(7S,8R)-7,8-dihydro-8-(hydroxymethyl)-3-methoxy-7-[3,4-(methylenedioxy)phenyl]benzofuran-1-carboxylic acid methyl ester|toonin C

(7S,8R)-7,8-dihydro-8-(hydroxymethyl)-3-methoxy-7-[3,4-(methylenedioxy)phenyl]benzofuran-1-carboxylic acid methyl ester|toonin C

C19H18O7 (358.1052)


   

(1R,2R,5R,6R)-1-hydroxy-2-(3,4-methylenedioxyphenyl)-6-(3,4-dihydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octane

(1R,2R,5R,6R)-1-hydroxy-2-(3,4-methylenedioxyphenyl)-6-(3,4-dihydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octane

C19H18O7 (358.1052)


   

Rosmarinic acid

Rosmarinic acid

C19H18O7 (358.1052)


   

3,8-epoxyvalechlorine-1-yl isovalerate|jatamanin P|rel-(2R,4S,4aS,5S,7S,7aS)-7-(acetyloxy)-7a-(chloromethyl)hexahydro-8-methylene-2,5-methanocyclopenta-1,3-dioxin-4-yl 3-Methylbutanoate

3,8-epoxyvalechlorine-1-yl isovalerate|jatamanin P|rel-(2R,4S,4aS,5S,7S,7aS)-7-(acetyloxy)-7a-(chloromethyl)hexahydro-8-methylene-2,5-methanocyclopenta-1,3-dioxin-4-yl 3-Methylbutanoate

C17H23ClO6 (358.1183)


   

Arctodecurrolide

Arctodecurrolide

C17H23ClO6 (358.1183)


   

(7alpha,7alpha,8alpha,8alpha)-3-methoxy-9-oxo-7,9,7,9-diepoxylignan-3,4,4-triol|3-demethyl-9-oxo-pinoresinol|syzygiresinol A

(7alpha,7alpha,8alpha,8alpha)-3-methoxy-9-oxo-7,9,7,9-diepoxylignan-3,4,4-triol|3-demethyl-9-oxo-pinoresinol|syzygiresinol A

C19H18O7 (358.1052)


   

2,5,5,7-Tetramethoxy-4-hydroxyflavone

2,5,5,7-Tetramethoxy-4-hydroxyflavone

C19H18O7 (358.1052)


   

3-Hydroxy-5,7,8,4-tetramethoxyflavone

3-Hydroxy-5,7,8,4-tetramethoxyflavone

C19H18O7 (358.1052)


   

SCHEMBL16932396

SCHEMBL16932396

C19H18O7 (358.1052)


   

3-(1-(3,4-dihydroxyphenyl)ethyl)-7-hydroxy-6,8-dimethoxycoumarin|sarcandracoumarin

3-(1-(3,4-dihydroxyphenyl)ethyl)-7-hydroxy-6,8-dimethoxycoumarin|sarcandracoumarin

C19H18O7 (358.1052)


   

7-Hydroxy-4,5,6,8-tetramethoxyflavone

7-Hydroxy-4,5,6,8-tetramethoxyflavone

C19H18O7 (358.1052)


   

8-Methylcirsilineol

8-Methylcirsilineol

C19H18O7 (358.1052)


   

dalnigrein

dalnigrein

C19H18O7 (358.1052)


A member of the class of 7-hydroxyisoflavones that is isoflavone having four methoxy substituents at the 2-, 4-, 5- and 6-positions and a hydroxy group at position 7.

   

2,5,7-Trihydroxy-3-(1,3-benzodioxole-5-ylmethyl)-6,8-dimethyl-2,3-dihydro-4H-1-benzopyran-4-one

2,5,7-Trihydroxy-3-(1,3-benzodioxole-5-ylmethyl)-6,8-dimethyl-2,3-dihydro-4H-1-benzopyran-4-one

C19H18O7 (358.1052)


   

(+-)-5,6,7-Trimethoxy-2-<3,4-methylendioxy-phenyl>-chromanon-(4)|2-Benzo[1,3]dioxol-5-yl-5,6,7-trimethoxy-chroman-4-on|2-benzo[1,3]dioxol-5-yl-5,6,7-trimethoxy-chroman-4-one|Agestricin B methyl ether

(+-)-5,6,7-Trimethoxy-2-<3,4-methylendioxy-phenyl>-chromanon-(4)|2-Benzo[1,3]dioxol-5-yl-5,6,7-trimethoxy-chroman-4-on|2-benzo[1,3]dioxol-5-yl-5,6,7-trimethoxy-chroman-4-one|Agestricin B methyl ether

C19H18O7 (358.1052)


   

(2E)-3-{4-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)acetyl]-5-methoxyphenyl}acrylic acid

(2E)-3-{4-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)acetyl]-5-methoxyphenyl}acrylic acid

C19H18O7 (358.1052)


   

3,4,4a,5,6,12b-Hexahydro-3,4a,8,12b-tetrahydroxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione

3,4,4a,5,6,12b-Hexahydro-3,4a,8,12b-tetrahydroxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione

C19H18O7 (358.1052)


   

O1-fluoren-2-yl-beta-D-glucopyranuronic acid|O1-Fluoren-2-yl-beta-D-glucopyranuronsaeure

O1-fluoren-2-yl-beta-D-glucopyranuronic acid|O1-Fluoren-2-yl-beta-D-glucopyranuronsaeure

C19H18O7 (358.1052)


   

Aflatoxin ExB1

Aflatoxin ExB1

C19H18O7 (358.1052)


   
   

Schipoletsaeure|Schizopeltsaeure

Schipoletsaeure|Schizopeltsaeure

C19H18O7 (358.1052)


   

8-hydroxy-7,3,4,5-tetramethoxyflavone

8-hydroxy-7,3,4,5-tetramethoxyflavone

C19H18O7 (358.1052)


   

1-Hydroxy-2,3,5,8-tetramethoxy-6-methylanthracene-9,10-dione

1-Hydroxy-2,3,5,8-tetramethoxy-6-methylanthracene-9,10-dione

C19H18O7 (358.1052)


   

methyl isonotatate

methyl isonotatate

C19H18O7 (358.1052)


   

Retusin

4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy- (9CI)

C19H18O7 (358.1052)


Retusin (Quercetin-3,3',4',7-tetramethylether), a natural compound isolated from the leaves of Talinum triangulare, possesses antiviral and anti-inflammatory activities[1]. Retusin (Quercetin-3,3',4',7-tetramethylether), a natural compound isolated from the leaves of Talinum triangulare, possesses antiviral and anti-inflammatory activities[1].

   

deoxyfunicone

deoxyfunicone

C19H18O7 (358.1052)


   

Schizopeltic acid

Schizopeltic acid

C19H18O7 (358.1052)


   

SCHEMBL571676

SCHEMBL571676

C19H18O7 (358.1052)


   
   

panglimycin D

panglimycin D

C19H18O7 (358.1052)


   

3-(3,4-dimethoxy-phenyl)-5-hydroxy-7,8-dimethoxy-chromen-4-one|5-hydroxy-3,4,7,8-tetramethoxyflavone|5-Hydroxy-7,8,3,4-tetramethoxyisoflavon

3-(3,4-dimethoxy-phenyl)-5-hydroxy-7,8-dimethoxy-chromen-4-one|5-hydroxy-3,4,7,8-tetramethoxyflavone|5-Hydroxy-7,8,3,4-tetramethoxyisoflavon

C19H18O7 (358.1052)


   

Retusin_(flavonol)

4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-

C19H18O7 (358.1052)


5-hydroxy-3,3,4,7-tetramethoxyflavone is a monohydroxyflavone that is 5-hydroxyflavone which is substituted by methoxy groups at positions 3,3,4 and 7. It has a role as a plant metabolite. It is a tetramethoxyflavone, a member of 3-methoxyflavones and a monohydroxyflavone. It is a conjugate acid of a 5-hydroxy-3,3,4,7-tetramethoxyflavone(1-). Retusin is a natural product found in Larrea cuneifolia, Solanum pubescens, and other organisms with data available. A monohydroxyflavone that is 5-hydroxyflavone which is substituted by methoxy groups at positions 3,3,4 and 7. Retusin (Quercetin-3,3',4',7-tetramethylether), a natural compound isolated from the leaves of Talinum triangulare, possesses antiviral and anti-inflammatory activities[1]. Retusin (Quercetin-3,3',4',7-tetramethylether), a natural compound isolated from the leaves of Talinum triangulare, possesses antiviral and anti-inflammatory activities[1].

   

5-demethylsinensetin

4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7-dimethoxy-

C19H18O7 (358.1052)


5-Hydroxy-3,4,6,7-tetramethoxyflavone is a natural product found in Achillea santolina, Chromolaena odorata, and other organisms with data available. See also: Tangerine peel (part of). 5-desmethylsinensetin, isolated from Artemisia princeps , possesses antiprotozoal activity. 5-desmethylsinensetin shows IC50 values of 0.4 μg/mL on T. cruzi epimastigotes and 75.1 μg/mL on trypomastigotes, respectively[1]. 5-desmethylsinensetin, isolated from Artemisia princeps , possesses antiprotozoal activity. 5-desmethylsinensetin shows IC50 values of 0.4 μg/mL on T. cruzi epimastigotes and 75.1 μg/mL on trypomastigotes, respectively[1].

   

3,4,5,7-Tetramethylquercetin

3,4,5,7-Tetramethylquercetin

C19H18O7 (358.1052)


   
   

[2-acetyl-4-(1,2-dihydroxypropyl)phenyl] 1,3-benzodioxole-5-carboxylate

NCGC00384738-01![2-acetyl-4-(1,2-dihydroxypropyl)phenyl] 1,3-benzodioxole-5-carboxylate

C19H18O7 (358.1052)


   

(6aR,12aR)-12a-hydroxy-2,3,9-trimethoxy-6,6a-dihydrochromeno[3,4-b]chromen-12-one

NCGC00385336-01!(6aR,12aR)-12a-hydroxy-2,3,9-trimethoxy-6,6a-dihydrochromeno[3,4-b]chromen-12-one

C19H18O7 (358.1052)


   

Lactonic acid

Lactonic acid

C12H22O12 (358.1111)


Origin: Microbe; SubCategory_DNP: Lipids, Fatty acids

   

Lactobionic Acid_major

Lactobionic Acid_major

C12H22O12 (358.1111)


   

5-hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

5-hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

C19H18O7 (358.1052)


   

6-Hydroxyluteolin 5,6,7,4-tetramethyl ether

6-Hydroxyluteolin 5,6,7,4-tetramethyl ether

C19H18O7 (358.1052)


   

6-Hydroxyluteolin 5,6,3,4-tetramethyl ether

6-Hydroxyluteolin 5,6,3,4-tetramethyl ether

C19H18O7 (358.1052)


   

7-Hydroxy-5,6,8,4-tetramethoxyflavone

7-Hydroxy-5,6,8,4-tetramethoxyflavone

C19H18O7 (358.1052)


   

4-Hydroxy-5,6,7,8-tetramethoxyflavone

4-Hydroxy-5,6,7,8-tetramethoxyflavone

C19H18O7 (358.1052)


   

Retusin(Ariocarpus)

5-hydroxy-3,7,3,4-tetramethoxyflavone

C19H18O7 (358.1052)


   

HoPhe-Ala-OH

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

C18H18N2O6 (358.1165)


   

Abu-Phe-OH

(S)-2-(3-ethoxy-4-nitrobenzamido)-3-phenylpropanoic acid

C18H18N2O6 (358.1165)


   

Phe-Abu-OH

(S)-2-(3-(benzyloxy)-4-nitrobenzamido)pentanoic acid

C18H18N2O6 (358.1165)


   

Ala-HoPhe-OH

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

C18H18N2O6 (358.1165)


   

5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone 8-acetate

5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl acetate

C19H18O7 (358.1052)


   

Aflatoxin ExB2

5-ethoxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0^{2,9}.0^{3,7}.0^{13,17}]nonadeca-1,9,11,13(17)-tetraene-16,18-dione

C19H18O7 (358.1052)


   

CEHC sulfate

5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-propanoyl-sulfate

C16H22O7S (358.1086)


   

CMK

CMK

C18H19ClN4O2 (358.1196)


CMK is a RSK2 kinase inhibitor which exhibits similar potency but less chemical stability compared with FMK.

   

Sulfonium,dodecyldimethyl-, iodide (1:1)

Sulfonium,dodecyldimethyl-, iodide (1:1)

C14H31IS (358.1191)


   

Zinviroxime

Zinviroxime

C17H18N4O3S (358.11)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

enviroxime

enviroxime

C17H18N4O3S (358.11)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

boc-l-phe(4-nh-so2-ch3)

boc-l-phe(4-nh-so2-ch3)

C15H22N2O6S (358.1199)


   

4-CHLORO-2-CYCLOPENTYLPHENYL-BETA-D-GALACTOPYRANOSIDE

4-CHLORO-2-CYCLOPENTYLPHENYL-BETA-D-GALACTOPYRANOSIDE

C17H23ClO6 (358.1183)


   

disperse blue 7

disperse blue 7

C18H18N2O6 (358.1165)


   

Dehydronitrendipine

Nitrendipine M (dehydro)

C18H18N2O6 (358.1165)


   

2-Allyl-4,6-dibenzoylresorcinol

2-Allyl-4,6-dibenzoylresorcinol

C23H18O4 (358.1205)


   

4-TERT-BUTOXYCARBONYLAMINO-1-(3,4-DICHLOROBENZYL)PIPERIDINE

4-TERT-BUTOXYCARBONYLAMINO-1-(3,4-DICHLOROBENZYL)PIPERIDINE

C17H24Cl2N2O2 (358.1215)


   

ESCULETIN DIBENZYL ETHER

ESCULETIN DIBENZYL ETHER

C23H18O4 (358.1205)


   

1H-Indene-1-carboxylicacid

1H-Indene-1-carboxylicacid

C15H22N2O6S (358.1199)


   

Methyl 2,3-O-isopropylidene-5-O-(p-tolylsulfonyl)-beta-D-ribofuranoside

Methyl 2,3-O-isopropylidene-5-O-(p-tolylsulfonyl)-beta-D-ribofuranoside

C16H22O7S (358.1086)


   

2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene)

2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene)

C17H27BrO3 (358.1143)


   

Maltobionic acid

Maltobionic acid

C12H22O12 (358.1111)


It is used as an additive in instant food preparations.

   

7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester

7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester

C18H18N2O6 (358.1165)


   

Benzofurodil

Benzofurodil

C19H18O7 (358.1052)


   

5,5-Bi-1,10-phenanthroline

5,5-Bi-1,10-phenanthroline

C24H14N4 (358.1218)


   

4-chloro-N-(2-morpholin-4-ylcyclohexyl)benzenesulfonamide

4-chloro-N-(2-morpholin-4-ylcyclohexyl)benzenesulfonamide

C16H23ClN2O3S (358.1118)


   

5-[(5-Methoxycarbonyl-2-methyl-3-furanyl)methoxy]-2-methyl-3-benzofurancarboxylic acid methyl ester

5-[(5-Methoxycarbonyl-2-methyl-3-furanyl)methoxy]-2-methyl-3-benzofurancarboxylic acid methyl ester

C19H18O7 (358.1052)


   

Carbethyl salicylate

Carbethyl salicylate

C19H18O7 (358.1052)


   

cis-12a-Hydroxymunduserone

cis-12a-Hydroxymunduserone

C19H18O7 (358.1052)


   

2-{5-[Amino(iminio)methyl]-6-chloro-1H-benzimidazol-2-YL}-6-isobutoxybenzenolate

2-{5-[Amino(iminio)methyl]-6-chloro-1H-benzimidazol-2-YL}-6-isobutoxybenzenolate

C18H19ClN4O2 (358.1196)


   

NCI60_030815

5-hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one

C19H18O7 (358.1052)


   

AIDS-126235

4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy- (9CI)

C19H18O7 (358.1052)


   

penicillin N(1-)

penicillin N(1-)

C14H20N3O6S- (358.1073)


Conjugate base of penicillin N.

   

isopenicillin N(1-)

isopenicillin N(1-)

C14H20N3O6S- (358.1073)


Conjugate base of isopenicillin N.

   

2-Amino-3-[3-[5-(2-amino-2-carboxylatoethyl)-2-hydroxyphenyl]-4-hydroxyphenyl]propanoate

2-Amino-3-[3-[5-(2-amino-2-carboxylatoethyl)-2-hydroxyphenyl]-4-hydroxyphenyl]propanoate

C18H18N2O6-2 (358.1165)


   
   
   

2-methoxyethyl 6-amino-4-(1,3-benzodioxol-5-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

2-methoxyethyl 6-amino-4-(1,3-benzodioxol-5-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

C18H18N2O6 (358.1165)


   

4-[1-methyl-6-oxo-3-(phenylmethyl)-2-sulfanylidene-7H-purin-8-yl]butanoic acid

4-[1-methyl-6-oxo-3-(phenylmethyl)-2-sulfanylidene-7H-purin-8-yl]butanoic acid

C17H18N4O3S (358.11)


   

N-[2-(1-azepanyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide

N-[2-(1-azepanyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide

C16H23ClN2O3S (358.1118)


   

4-Amino-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-5-pyrimidinecarboxylic acid ethyl ester

4-Amino-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-5-pyrimidinecarboxylic acid ethyl ester

C17H18N4O3S (358.11)


   

4-chloro-N-[(1S,2S)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide

4-chloro-N-[(1S,2S)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide

C16H23ClN2O3S (358.1118)


   

2-(4-Tert-butylphenyl)sulfinyl-4,6-dimethyl-3-thieno[2,3-b]pyridinamine

2-(4-Tert-butylphenyl)sulfinyl-4,6-dimethyl-3-thieno[2,3-b]pyridinamine

C19H22N2OS2 (358.1173)


   

7-Hydroxy-5,3,4,5-tetramethoxyflavone

7-Hydroxy-5,3,4,5-tetramethoxyflavone

C19H18O7 (358.1052)


   

4-chloro-N-[(1R,2R)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide

4-chloro-N-[(1R,2R)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide

C16H23ClN2O3S (358.1118)


   

4-chloro-N-[(1R,2S)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide

4-chloro-N-[(1R,2S)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide

C16H23ClN2O3S (358.1118)


   

5,10,15-Trihydroxyporphyrin

5,10,15-Trihydroxyporphyrin

C20H14N4O3 (358.1066)


   

3-aminopropyl N-acetyl-6-O-sulfo-beta-D-glucosaminide

3-aminopropyl N-acetyl-6-O-sulfo-beta-D-glucosaminide

C11H22N2O9S (358.1046)


   

3-aminopropyl N-acetyl-alpha-D-glucosamine-1-phosphate

3-aminopropyl N-acetyl-alpha-D-glucosamine-1-phosphate

C11H23N2O9P (358.1141)


   

alternariol hapten ALb

alternariol hapten ALb

C19H18O7 (358.1052)


   

alternariol hapten ALa

alternariol hapten ALa

C19H18O7 (358.1052)


   

(2S)-2-amino-6-[[(3R,4R)-4,5-dihydroxy-2-oxo-3-phosphonooxypentyl]amino]hexanoic acid

(2S)-2-amino-6-[[(3R,4R)-4,5-dihydroxy-2-oxo-3-phosphonooxypentyl]amino]hexanoic acid

C11H23N2O9P (358.1141)


   

[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] propanoate

[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] propanoate

C12H23O10P (358.1029)


   

[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] butanoate

[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] butanoate

C12H23O10P (358.1029)


   

[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] butanoate

[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] butanoate

C12H23O10P (358.1029)


   

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-propanoyloxypropyl] propanoate

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-propanoyloxypropyl] propanoate

C12H23O10P (358.1029)


   

[2-Acetyl-4-(1,2-dihydroxypropyl)phenyl] 1,3-benzodioxole-5-carboxylate

[2-Acetyl-4-(1,2-dihydroxypropyl)phenyl] 1,3-benzodioxole-5-carboxylate

C19H18O7 (358.1052)


   

4-(1H-indol-3-ylmethyl)-4H-pyrazino[2,1-b]quinazoline-1,3,6-trione

4-(1H-indol-3-ylmethyl)-4H-pyrazino[2,1-b]quinazoline-1,3,6-trione

C20H14N4O3 (358.1066)


   

3-Hydroxy-4,5,7,8-tetramethoxyflavone

3-Hydroxy-4,5,7,8-tetramethoxyflavone

C19H18O7 (358.1052)


   

2-(3,4-dimethoxyphenyl)-7-hydroxy-5,6-dimethoxychromen-4-one

2-(3,4-dimethoxyphenyl)-7-hydroxy-5,6-dimethoxychromen-4-one

C19H18O7 (358.1052)


   

5-Hydroxy-3,4,7,8-tetramethoxyflavone

5-Hydroxy-3,4,7,8-tetramethoxyflavone

C19H18O7 (358.1052)


   

5-Hydroxy-7,2,4,5-tetramethoxyflavone

5-Hydroxy-7,2,4,5-tetramethoxyflavone

C19H18O7 (358.1052)


A monohydroxyflavone that is flavone with a hydroxy substituent at position 5 and methoxy groups at positions 7, 2, 4 and 5. Isolated from Calliandra californica, it exhibits antibacterial activity.

   

alpha-CEHC sulfate

alpha-CEHC sulfate

C16H22O7S (358.1086)


   

S6K1-IN-1

S6K1-IN-1

C17H18N4O3S (358.11)


S6K-18 is a potent and selective p70S6K1 inhibitor with an IC50 of 52 nM[1].

   

4,6-dimethoxy-3-[5-methoxy-4-oxo-6-(prop-1-en-1-yl)pyran-3-yl]-3h-2-benzofuran-1-one

4,6-dimethoxy-3-[5-methoxy-4-oxo-6-(prop-1-en-1-yl)pyran-3-yl]-3h-2-benzofuran-1-one

C19H18O7 (358.1052)


   

(3r)-4,6-dimethoxy-3-{5-methoxy-4-oxo-6-[(1e)-prop-1-en-1-yl]pyran-3-yl}-3h-2-benzofuran-1-one

(3r)-4,6-dimethoxy-3-{5-methoxy-4-oxo-6-[(1e)-prop-1-en-1-yl]pyran-3-yl}-3h-2-benzofuran-1-one

C19H18O7 (358.1052)


   

5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxy-3-methylphenyl)chromen-4-one

5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxy-3-methylphenyl)chromen-4-one

C19H18O7 (358.1052)


   

(2r)-4,8,9-trihydroxy-11-methoxy-2,3,3-trimethyl-2h-furo[3,2-b]xanthen-5-one

(2r)-4,8,9-trihydroxy-11-methoxy-2,3,3-trimethyl-2h-furo[3,2-b]xanthen-5-one

C19H18O7 (358.1052)


   

7-acetyl-3,8-bis(acetyloxy)-6-methylnaphthalen-1-yl acetate

7-acetyl-3,8-bis(acetyloxy)-6-methylnaphthalen-1-yl acetate

C19H18O7 (358.1052)


   

15,16,17-trimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaene

15,16,17-trimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaene

C19H18O7 (358.1052)


   

5-hydroxy-7-methoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one

5-hydroxy-7-methoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one

C19H18O7 (358.1052)


   

(2e)-3-[(2s,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enoic acid

(2e)-3-[(2s,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enoic acid

C19H18O7 (358.1052)


   

8-hydroxy-7-{[(2r,3r)-3-methyl-3-{[(2r)-4-methylidene-5-oxooxolan-2-yl]methyl}oxiran-2-yl]methoxy}chromen-2-one

8-hydroxy-7-{[(2r,3r)-3-methyl-3-{[(2r)-4-methylidene-5-oxooxolan-2-yl]methyl}oxiran-2-yl]methoxy}chromen-2-one

C19H18O7 (358.1052)


   

3,11-dimethoxy-12-(methoxycarbonyl)-5,13-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-6-carboxylic acid

3,11-dimethoxy-12-(methoxycarbonyl)-5,13-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-6-carboxylic acid

C19H18O7 (358.1052)


   

7-{[(2r,3s)-3-{[(2s)-4-(hydroxymethyl)-5-oxo-2h-furan-2-yl]methyl}-3-methyloxiran-2-yl]methoxy}chromen-2-one

7-{[(2r,3s)-3-{[(2s)-4-(hydroxymethyl)-5-oxo-2h-furan-2-yl]methyl}-3-methyloxiran-2-yl]methoxy}chromen-2-one

C19H18O7 (358.1052)


   

(6ar,12as)-4,11,12a-trihydroxy-9-methoxy-8,10-dimethyl-6,6a-dihydro-5,7-dioxatetraphen-12-one

(6ar,12as)-4,11,12a-trihydroxy-9-methoxy-8,10-dimethyl-6,6a-dihydro-5,7-dioxatetraphen-12-one

C19H18O7 (358.1052)


   

5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-8-methylchromen-4-one

5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-8-methylchromen-4-one

C19H18O7 (358.1052)


   

4,8,9-trihydroxy-11-methoxy-2,3,3-trimethyl-2h-furo[3,2-b]xanthen-5-one

4,8,9-trihydroxy-11-methoxy-2,3,3-trimethyl-2h-furo[3,2-b]xanthen-5-one

C19H18O7 (358.1052)


   

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

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

C19H18O7 (358.1052)


   

8-hydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

8-hydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

C19H18O7 (358.1052)


   

(5r)-5-[(2r)-2-hydroxy-2-[(2s)-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]propyl]-3-methylideneoxolan-2-one

(5r)-5-[(2r)-2-hydroxy-2-[(2s)-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]propyl]-3-methylideneoxolan-2-one

C19H18O7 (358.1052)


   

5-hydroxy-3,7,8-trimethoxy-2-(2-methoxyphenyl)chromen-4-one

5-hydroxy-3,7,8-trimethoxy-2-(2-methoxyphenyl)chromen-4-one

C19H18O7 (358.1052)


   

4-(3,4-dimethoxyphenyl)-8-hydroxy-5,7-dimethoxychromen-2-one

4-(3,4-dimethoxyphenyl)-8-hydroxy-5,7-dimethoxychromen-2-one

C19H18O7 (358.1052)


   

8-hydroxy-1,2,3,5-tetramethoxy-6-methylanthracene-9,10-dione

8-hydroxy-1,2,3,5-tetramethoxy-6-methylanthracene-9,10-dione

C19H18O7 (358.1052)


   

(5s)-5-[(2r)-2-hydroxy-2-[(2r)-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]propyl]-3-methyl-5h-furan-2-one

(5s)-5-[(2r)-2-hydroxy-2-[(2r)-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]propyl]-3-methyl-5h-furan-2-one

C19H18O7 (358.1052)


   

5-hydroxy-3,6,7-trimethoxy-2-(3-methoxyphenyl)chromen-4-one

5-hydroxy-3,6,7-trimethoxy-2-(3-methoxyphenyl)chromen-4-one

C19H18O7 (358.1052)


   

6-[(4-hydroxy-3-methoxyphenyl)methylidene]-4,9,12-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁵,¹⁰]tetradecane-7,13-dione

6-[(4-hydroxy-3-methoxyphenyl)methylidene]-4,9,12-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁵,¹⁰]tetradecane-7,13-dione

C19H18O7 (358.1052)


   

2,5,7-trihydroxy-6,8-dimethyl-3-(3',4'-methyl-enedioxybenzyl)-chroman-4-one

NA

C19H18O7 (358.1052)


{"Ingredient_id": "HBIN004590","Ingredient_name": "2,5,7-trihydroxy-6,8-dimethyl-3-(3',4'-methyl-enedioxybenzyl)-chroman-4-one","Alias": "NA","Ingredient_formula": "C19H18O7","Ingredient_Smile": "CC1=C(C(=C2C(=C1O)C(=O)C(C(O2)O)CC3=C4C=C(C=C3)OCO4)C)O","Ingredient_weight": "358.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21706","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "129716134","DrugBank_id": "NA"}

   

3'-hydroxy-5,7,8,4'-tetramethoxyflavone

NA

C19H18O7 (358.1052)


{"Ingredient_id": "HBIN008679","Ingredient_name": "3'-hydroxy-5,7,8,4'-tetramethoxyflavone","Alias": "NA","Ingredient_formula": "C19H18O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10748","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-hydroxy-3′,4′,6,7-tetramethoxyflavone

NA

C19H18O7 (358.1052)


{"Ingredient_id": "HBIN011601","Ingredient_name": "5-hydroxy-3\u2032,4\u2032,6,7-tetramethoxyflavone","Alias": "NA","Ingredient_formula": "C19H18O7","Ingredient_Smile": "COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40727","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-hydroxy-7,2',4',5'-tetramethoxyisoflavone

NA

C19H18O7 (358.1052)


{"Ingredient_id": "HBIN012405","Ingredient_name": "6-hydroxy-7,2',4',5'-tetramethoxyisoflavone","Alias": "NA","Ingredient_formula": "C19H18O7","Ingredient_Smile": "COC1=CC(=C(C=C1C2=COC3=CC(=C(C=C3C2=O)O)OC)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10752","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-hydroxy-4',5,6,8-tetramethoxyfoavone

NA

C19H18O7 (358.1052)


{"Ingredient_id": "HBIN013231","Ingredient_name": "7-hydroxy-4',5,6,8-tetramethoxyfoavone","Alias": "NA","Ingredient_formula": "C19H18O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31277","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

anticancer flavonoid pmv70p 691-114

NA

C19H18O7 (358.1052)


{"Ingredient_id": "HBIN016336","Ingredient_name": "anticancer flavonoid pmv70p 691-114","Alias": "NA","Ingredient_formula": "C19H18O7","Ingredient_Smile": "COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1411","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

belamcadin

NA

C19H18O7 (358.1052)


{"Ingredient_id": "HBIN017708","Ingredient_name": "belamcadin","Alias": "NA","Ingredient_formula": "C19H18O7","Ingredient_Smile": "COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "23938","TCMSP_id": "NA","TCM_ID_id": "6406","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1r,2s,3s,4r)-1,2,3,4,6-pentahydroxy-7-methoxy-3-methyl-1h,2h,4h-cyclohexa[a]fluoren-11-one

(1r,2s,3s,4r)-1,2,3,4,6-pentahydroxy-7-methoxy-3-methyl-1h,2h,4h-cyclohexa[a]fluoren-11-one

C19H18O7 (358.1052)


   

1-hydroxy-2,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione

1-hydroxy-2,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione

C19H18O7 (358.1052)


   

(2z)-3-methoxy-3-[(1s,2s)-2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-1-yl]prop-2-enoic acid

(2z)-3-methoxy-3-[(1s,2s)-2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-1-yl]prop-2-enoic acid

C19H18O7 (358.1052)


   

2-(4-hydroxy-3-methoxyphenyl)-3,5,7-trimethoxychromen-4-one

2-(4-hydroxy-3-methoxyphenyl)-3,5,7-trimethoxychromen-4-one

C19H18O7 (358.1052)


   

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-6-methylchromen-4-one

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-6-methylchromen-4-one

C19H18O7 (358.1052)


   

(2r,3r)-3-(2h-1,3-benzodioxol-5-ylmethyl)-2,5,7-trihydroxy-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3-(2h-1,3-benzodioxol-5-ylmethyl)-2,5,7-trihydroxy-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

C19H18O7 (358.1052)


   

6-hydroxy-3,5,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one

6-hydroxy-3,5,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one

C19H18O7 (358.1052)


   

9-hydroxy-3,4,8-trimethoxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

9-hydroxy-3,4,8-trimethoxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

C19H18O7 (358.1052)


   

3-({5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carbonyl}-c-hydroxycarbonimidoyl)propanoic acid

3-({5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carbonyl}-c-hydroxycarbonimidoyl)propanoic acid

C13H18N4O8 (358.1125)


   

3-(2h-1,3-benzodioxol-5-yl)-3-hydroxy-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

3-(2h-1,3-benzodioxol-5-yl)-3-hydroxy-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

C19H18O7 (358.1052)


   

6-hydroxy-7-methoxy-3-(2,4,5-trimethoxyphenyl)chromen-4-one

6-hydroxy-7-methoxy-3-(2,4,5-trimethoxyphenyl)chromen-4-one

C19H18O7 (358.1052)


   

methyl 6-hydroxy-14-methoxy-4,12,15-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-5-carboxylate

methyl 6-hydroxy-14-methoxy-4,12,15-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-5-carboxylate

C19H18O7 (358.1052)


   

benzyl 2-(9-hydroxy-10-oxophenanthren-9-yl)acetate

benzyl 2-(9-hydroxy-10-oxophenanthren-9-yl)acetate

C23H18O4 (358.1205)


   

7-{[(2r,3r)-3-{[(2r)-4-(hydroxymethyl)-5-oxo-2h-furan-2-yl]methyl}-3-methyloxiran-2-yl]methoxy}chromen-2-one

7-{[(2r,3r)-3-{[(2r)-4-(hydroxymethyl)-5-oxo-2h-furan-2-yl]methyl}-3-methyloxiran-2-yl]methoxy}chromen-2-one

C19H18O7 (358.1052)


   

2-(2,3-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxychromen-4-one

2-(2,3-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxychromen-4-one

C19H18O7 (358.1052)


   

1,6,17,19-tetrahydroxy-7-methyl-3-oxapentacyclo[9.8.0.0²,⁴.0⁵,¹⁰.0¹³,¹⁸]nonadeca-5(10),13,15,17-tetraene-9,12-dione

1,6,17,19-tetrahydroxy-7-methyl-3-oxapentacyclo[9.8.0.0²,⁴.0⁵,¹⁰.0¹³,¹⁸]nonadeca-5(10),13,15,17-tetraene-9,12-dione

C19H18O7 (358.1052)


   

(2r,3r)-5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl 2-methylpropanoate

(2r,3r)-5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl 2-methylpropanoate

C19H18O7 (358.1052)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6,8-dimethylchromen-4-one

2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6,8-dimethylchromen-4-one

C19H18O7 (358.1052)


   

5-hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-6-methylchromen-4-one

5-hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-6-methylchromen-4-one

C19H18O7 (358.1052)


   

(4as,6ar,12as,12br)-4a,8,12a,12b-tetrahydroxy-3-methyl-4,5,6,6a-tetrahydrotetraphene-1,7,12-trione

(4as,6ar,12as,12br)-4a,8,12a,12b-tetrahydroxy-3-methyl-4,5,6,6a-tetrahydrotetraphene-1,7,12-trione

C19H18O7 (358.1052)


   

(2s,4e)-4-[(2z)-2-{[(1s)-1-carboxy-2-phenylethyl]imino}ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(2s,4e)-4-[(2z)-2-{[(1s)-1-carboxy-2-phenylethyl]imino}ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C18H18N2O6 (358.1165)


   

4-(3-hydroxy-4-methoxyphenyl)-5,7,8-trimethoxychromen-2-one

4-(3-hydroxy-4-methoxyphenyl)-5,7,8-trimethoxychromen-2-one

C19H18O7 (358.1052)


   

1,4,6,8-tetrahydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one

1,4,6,8-tetrahydroxy-3-methoxy-2-(3-methylbut-2-en-1-yl)xanthen-9-one

C19H18O7 (358.1052)


   

5,10-dihydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-1h,2h-furo[2,3-c]xanthen-6-one

5,10-dihydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-1h,2h-furo[2,3-c]xanthen-6-one

C19H18O7 (358.1052)


   

(6as,12as)-12a-hydroxy-2,3,9-trimethoxy-6,6a-dihydro-5,7-dioxatetraphen-12-one

(6as,12as)-12a-hydroxy-2,3,9-trimethoxy-6,6a-dihydro-5,7-dioxatetraphen-12-one

C19H18O7 (358.1052)


   

(3s,3ar,4r,8r,11ar)-3-(chloromethyl)-3,8-dihydroxy-6,10-dimethyl-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate

(3s,3ar,4r,8r,11ar)-3-(chloromethyl)-3,8-dihydroxy-6,10-dimethyl-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate

C17H23ClO6 (358.1183)


   

2-(2-hydroxyphenyl)-3,5,7,8-tetramethoxychromen-4-one

2-(2-hydroxyphenyl)-3,5,7,8-tetramethoxychromen-4-one

C19H18O7 (358.1052)


   

(2e)-3-[(2r,3r)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enoic acid

(2e)-3-[(2r,3r)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enoic acid

C19H18O7 (358.1052)


   

(2s,3s)-3-(2h-1,3-benzodioxol-5-ylmethyl)-2,5,7-trihydroxy-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

(2s,3s)-3-(2h-1,3-benzodioxol-5-ylmethyl)-2,5,7-trihydroxy-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

C19H18O7 (358.1052)


   

1,8-dihydroxy-3-{[4-hydroxy-3-(hydroxymethyl)but-2-en-1-yl]oxy}-6-methylxanthen-9-one

1,8-dihydroxy-3-{[4-hydroxy-3-(hydroxymethyl)but-2-en-1-yl]oxy}-6-methylxanthen-9-one

C19H18O7 (358.1052)


   

5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl 2-methylpropanoate

5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl 2-methylpropanoate

C19H18O7 (358.1052)


   

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-8-methylchromen-4-one

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-8-methylchromen-4-one

C19H18O7 (358.1052)


   

(2s)-2-(2h-1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(2h-1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-2,3-dihydro-1-benzopyran-4-one

C19H18O7 (358.1052)


   

methyl 3,5-dimethoxy-2-[4-oxo-6-(prop-1-en-1-yl)pyran-3-carbonyl]benzoate

methyl 3,5-dimethoxy-2-[4-oxo-6-(prop-1-en-1-yl)pyran-3-carbonyl]benzoate

C19H18O7 (358.1052)


   

3-[(1r)-1-(3,4-dihydroxyphenyl)ethyl]-7-hydroxy-6,8-dimethoxychromen-2-one

3-[(1r)-1-(3,4-dihydroxyphenyl)ethyl]-7-hydroxy-6,8-dimethoxychromen-2-one

C19H18O7 (358.1052)


   

16,17-dimethoxy-5,7,11,14-tetraoxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2,4(8),9,15,17,19-hexaen-21-ol

16,17-dimethoxy-5,7,11,14-tetraoxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2,4(8),9,15,17,19-hexaen-21-ol

C19H18O7 (358.1052)


   

5-hydroxy-3,6,7,8-tetramethoxy-2-phenylchromen-4-one

5-hydroxy-3,6,7,8-tetramethoxy-2-phenylchromen-4-one

C19H18O7 (358.1052)


   

(4s)-3-hydroxy-4-(1h-indol-3-ylmethyl)-4h-pyrazino[2,1-b]quinazoline-1,6-dione

(4s)-3-hydroxy-4-(1h-indol-3-ylmethyl)-4h-pyrazino[2,1-b]quinazoline-1,6-dione

C20H14N4O3 (358.1066)


   

8-hydroxy-7-{[(2s,3s)-3-methyl-3-{[(2s)-4-methylidene-5-oxooxolan-2-yl]methyl}oxiran-2-yl]methoxy}chromen-2-one

8-hydroxy-7-{[(2s,3s)-3-methyl-3-{[(2s)-4-methylidene-5-oxooxolan-2-yl]methyl}oxiran-2-yl]methoxy}chromen-2-one

C19H18O7 (358.1052)


   

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

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

C19H18O7 (358.1052)


   

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

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

C19H18O7 (358.1052)


   

1,2,3,4,6-pentahydroxy-7-methoxy-3-methyl-1h,2h,4h-cyclohexa[a]fluoren-11-one

1,2,3,4,6-pentahydroxy-7-methoxy-3-methyl-1h,2h,4h-cyclohexa[a]fluoren-11-one

C19H18O7 (358.1052)


   

(2e)-3-(3,4-dimethoxyphenyl)-2-[3-hydroxy-4-(methoxycarbonyl)phenyl]prop-2-enoic acid

(2e)-3-(3,4-dimethoxyphenyl)-2-[3-hydroxy-4-(methoxycarbonyl)phenyl]prop-2-enoic acid

C19H18O7 (358.1052)


   

3-hydroxy-4-(1h-indol-3-ylmethyl)-4h-pyrazino[2,1-b]quinazoline-1,6-dione

3-hydroxy-4-(1h-indol-3-ylmethyl)-4h-pyrazino[2,1-b]quinazoline-1,6-dione

C20H14N4O3 (358.1066)


   

3-(3,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxychromen-4-one

3-(3,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxychromen-4-one

C19H18O7 (358.1052)


   

5-(2-hydroxy-2-{9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl}propyl)-3-methylideneoxolan-2-one

5-(2-hydroxy-2-{9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl}propyl)-3-methylideneoxolan-2-one

C19H18O7 (358.1052)


   

(5ar,11ar)-1-hydroxy-3,7,8-trimethoxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

(5ar,11ar)-1-hydroxy-3,7,8-trimethoxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

C19H18O7 (358.1052)


   

3-(3,4-dimethoxyphenyl)-2-[3-hydroxy-4-(methoxycarbonyl)phenyl]prop-2-enoic acid

3-(3,4-dimethoxyphenyl)-2-[3-hydroxy-4-(methoxycarbonyl)phenyl]prop-2-enoic acid

C19H18O7 (358.1052)


   

3-(3-hydroxy-2-methoxyphenyl)-5,6,7-trimethoxychromen-4-one

3-(3-hydroxy-2-methoxyphenyl)-5,6,7-trimethoxychromen-4-one

C19H18O7 (358.1052)


   

7-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-6-methylchromen-4-one

7-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-6-methylchromen-4-one

C19H18O7 (358.1052)


   

(3r)-5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-8-yl acetate

(3r)-5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-8-yl acetate

C19H18O7 (358.1052)


   

(5bs,6s,7s,9ar)-6,9a-dihydroxy-9-(hydroxymethylidene)-7-methoxy-5b-methyl-1h,2h,6h,7h-cyclopenta[a]fluorene-3,8,10-trione

(5bs,6s,7s,9ar)-6,9a-dihydroxy-9-(hydroxymethylidene)-7-methoxy-5b-methyl-1h,2h,6h,7h-cyclopenta[a]fluorene-3,8,10-trione

C19H18O7 (358.1052)


   

(3s,3ar,4r,8s,11as)-3-(chloromethyl)-3,8-dihydroxy-6,10-dimethyl-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate

(3s,3ar,4r,8s,11as)-3-(chloromethyl)-3,8-dihydroxy-6,10-dimethyl-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate

C17H23ClO6 (358.1183)


   

2-(2,5-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxychromen-4-one

2-(2,5-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxychromen-4-one

C19H18O7 (358.1052)


   

5,7-dihydroxy-3-{4-[(4-methylphenyl)methyl]phenyl}chromen-4-one

5,7-dihydroxy-3-{4-[(4-methylphenyl)methyl]phenyl}chromen-4-one

C23H18O4 (358.1205)


   

2,2,4,9-tetrahydroxy-6-methyl-7-[(3-methylbut-2-en-1-yl)oxy]phenalene-1,3-dione

2,2,4,9-tetrahydroxy-6-methyl-7-[(3-methylbut-2-en-1-yl)oxy]phenalene-1,3-dione

C19H18O7 (358.1052)


   

7-[(3-{[(2r)-4-(hydroxymethyl)-5-oxo-2h-furan-2-yl]methyl}-3-methyloxiran-2-yl)methoxy]chromen-2-one

7-[(3-{[(2r)-4-(hydroxymethyl)-5-oxo-2h-furan-2-yl]methyl}-3-methyloxiran-2-yl)methoxy]chromen-2-one

C19H18O7 (358.1052)


   

3-methoxy-3-(2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-1-yl)prop-2-enoic acid

3-methoxy-3-(2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-1-yl)prop-2-enoic acid

C19H18O7 (358.1052)


   

(4r)-3-hydroxy-4-(1h-indol-3-ylmethyl)-4h-pyrazino[2,1-b]quinazoline-1,6-dione

(4r)-3-hydroxy-4-(1h-indol-3-ylmethyl)-4h-pyrazino[2,1-b]quinazoline-1,6-dione

C20H14N4O3 (358.1066)


   

methyl 6-hydroxy-14-methoxy-4,7,12-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylate

methyl 6-hydroxy-14-methoxy-4,7,12-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylate

C19H18O7 (358.1052)


   

6,9a-dihydroxy-9-(hydroxymethylidene)-7-methoxy-5b-methyl-1h,2h,6h,7h-cyclopenta[a]fluorene-3,8,10-trione

6,9a-dihydroxy-9-(hydroxymethylidene)-7-methoxy-5b-methyl-1h,2h,6h,7h-cyclopenta[a]fluorene-3,8,10-trione

C19H18O7 (358.1052)


   

5,12,14-trihydroxy-4-methoxy-13-(3-methylbut-2-en-1-yl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

5,12,14-trihydroxy-4-methoxy-13-(3-methylbut-2-en-1-yl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H18O7 (358.1052)


   

methyl 3,5-dimethoxy-2-{4-oxo-6-[(1e)-prop-1-en-1-yl]pyran-3-carbonyl}benzoate

methyl 3,5-dimethoxy-2-{4-oxo-6-[(1e)-prop-1-en-1-yl]pyran-3-carbonyl}benzoate

C19H18O7 (358.1052)


   

7-[(3-{[4-(hydroxymethyl)-5-oxo-2h-furan-2-yl]methyl}-3-methyloxiran-2-yl)methoxy]chromen-2-one

7-[(3-{[4-(hydroxymethyl)-5-oxo-2h-furan-2-yl]methyl}-3-methyloxiran-2-yl)methoxy]chromen-2-one

C19H18O7 (358.1052)


   

(1s,5s,6e,8r,10r)-6-[(4-hydroxy-3-methoxyphenyl)methylidene]-4,9,12-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁵,¹⁰]tetradecane-7,13-dione

(1s,5s,6e,8r,10r)-6-[(4-hydroxy-3-methoxyphenyl)methylidene]-4,9,12-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁵,¹⁰]tetradecane-7,13-dione

C19H18O7 (358.1052)


   

(3s,3ar,6s,6as)-6-(3,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

(3s,3ar,6s,6as)-6-(3,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

C19H18O7 (358.1052)


   

(2s,3s)-5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl 2-methylpropanoate

(2s,3s)-5,7-dihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl 2-methylpropanoate

C19H18O7 (358.1052)


   

4-[(1s,7r,10s,13s,14s)-14-hydroxy-10-methyl-3-oxo-2,8-dioxa-4,9-diazatetracyclo[9.2.1.0⁴,¹³.0⁷,¹²]tetradec-11-en-9-yl]benzoic acid

4-[(1s,7r,10s,13s,14s)-14-hydroxy-10-methyl-3-oxo-2,8-dioxa-4,9-diazatetracyclo[9.2.1.0⁴,¹³.0⁷,¹²]tetradec-11-en-9-yl]benzoic acid

C18H18N2O6 (358.1165)


   

(3s,4as,12bs)-3,4a,8,12b-tetrahydroxy-3-methyl-2,4,5,6-tetrahydrotetraphene-1,7,12-trione

(3s,4as,12bs)-3,4a,8,12b-tetrahydroxy-3-methyl-2,4,5,6-tetrahydrotetraphene-1,7,12-trione

C19H18O7 (358.1052)


   

4a,8,12a,12b-tetrahydroxy-3-methyl-4,5,6,6a-tetrahydrotetraphene-1,7,12-trione

4a,8,12a,12b-tetrahydroxy-3-methyl-4,5,6,6a-tetrahydrotetraphene-1,7,12-trione

C19H18O7 (358.1052)


   

1-hydroxy-3,7,8-trimethoxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

1-hydroxy-3,7,8-trimethoxy-10,11a-dihydro-5ah-5,11-dioxatetraphen-12-one

C19H18O7 (358.1052)


   

(3s)-5,7-dihydroxy-3-[(4-hydroxy-2h-1,3-benzodioxol-5-yl)methyl]-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

(3s)-5,7-dihydroxy-3-[(4-hydroxy-2h-1,3-benzodioxol-5-yl)methyl]-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

C19H18O7 (358.1052)


   

3-(chloromethyl)-3,8-dihydroxy-6,10-dimethyl-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate

3-(chloromethyl)-3,8-dihydroxy-6,10-dimethyl-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate

C17H23ClO6 (358.1183)


   

methyl 6,14-dihydroxy-4,7,12,15-tetramethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylate

methyl 6,14-dihydroxy-4,7,12,15-tetramethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylate

C19H18O7 (358.1052)


   

(6as,12as)-11-hydroxy-2,3,9-trimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

(6as,12as)-11-hydroxy-2,3,9-trimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

C19H18O7 (358.1052)


   

(4z)-10-acetyl-11,13-dihydroxy-4-(1-methoxyethylidene)-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tetraene-3,5-dione

(4z)-10-acetyl-11,13-dihydroxy-4-(1-methoxyethylidene)-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tetraene-3,5-dione

C19H18O7 (358.1052)


   

(1's,12's)-2,15'-dihydroxy-2',10',16'-triazaspiro[indole-3,13'-tetracyclo[10.2.2.0²,¹¹.0⁴,⁹]hexadecane]-4',6',8',10',15'-pentaen-3'-one

(1's,12's)-2,15'-dihydroxy-2',10',16'-triazaspiro[indole-3,13'-tetracyclo[10.2.2.0²,¹¹.0⁴,⁹]hexadecane]-4',6',8',10',15'-pentaen-3'-one

C20H14N4O3 (358.1066)


   

methyl 4,11-dihydroxy-10,12-dimethyl-2,14-dioxo-9-oxatetracyclo[9.3.2.0¹,¹⁰.0³,⁸]hexadeca-3,5,7,12-tetraene-16-carboxylate

methyl 4,11-dihydroxy-10,12-dimethyl-2,14-dioxo-9-oxatetracyclo[9.3.2.0¹,¹⁰.0³,⁸]hexadeca-3,5,7,12-tetraene-16-carboxylate

C19H18O7 (358.1052)


   

(1s,5s,10r)-6-[(4-hydroxy-3-methoxyphenyl)methylidene]-4,9,12-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁵,¹⁰]tetradecane-7,13-dione

(1s,5s,10r)-6-[(4-hydroxy-3-methoxyphenyl)methylidene]-4,9,12-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁵,¹⁰]tetradecane-7,13-dione

C19H18O7 (358.1052)


   

3-({5-amino-1-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carbonyl}-c-hydroxycarbonimidoyl)propanoic acid

3-({5-amino-1-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carbonyl}-c-hydroxycarbonimidoyl)propanoic acid

C13H18N4O8 (358.1125)


   

3-(2h-1,3-benzodioxol-5-ylmethyl)-2,5,7-trihydroxy-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

3-(2h-1,3-benzodioxol-5-ylmethyl)-2,5,7-trihydroxy-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

C19H18O7 (358.1052)


   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6,8-dimethylchromen-4-one

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6,8-dimethylchromen-4-one

C19H18O7 (358.1052)


   

(2s)-4,8,9-trihydroxy-11-methoxy-2,3,3-trimethyl-2h-furo[3,2-b]xanthen-5-one

(2s)-4,8,9-trihydroxy-11-methoxy-2,3,3-trimethyl-2h-furo[3,2-b]xanthen-5-one

C19H18O7 (358.1052)


   

5-(2-hydroxy-2-{9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl}propyl)-3-methyl-5h-furan-2-one

5-(2-hydroxy-2-{9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl}propyl)-3-methyl-5h-furan-2-one

C19H18O7 (358.1052)


   

2-(2,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxychromen-4-one

2-(2,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxychromen-4-one

C19H18O7 (358.1052)


   

6-hydroxy-14-methoxy-4,7,12,15-tetramethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-5-carboxylic acid

6-hydroxy-14-methoxy-4,7,12,15-tetramethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-5-carboxylic acid

C19H18O7 (358.1052)


   

2-(3,4-dimethoxy-5-methylphenyl)-5,7-dihydroxy-3-methoxychromen-4-one

2-(3,4-dimethoxy-5-methylphenyl)-5,7-dihydroxy-3-methoxychromen-4-one

C19H18O7 (358.1052)


   

2-(4-hydroxyphenyl)-3,5,6,7-tetramethoxychromen-4-one

2-(4-hydroxyphenyl)-3,5,6,7-tetramethoxychromen-4-one

C19H18O7 (358.1052)


   

5,12,14-trihydroxy-6-methoxy-7-(3-methylbut-2-en-1-yl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

5,12,14-trihydroxy-6-methoxy-7-(3-methylbut-2-en-1-yl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

C19H18O7 (358.1052)


   

8-hydroxy-7-({3-methyl-3-[(4-methylidene-5-oxooxolan-2-yl)methyl]oxiran-2-yl}methoxy)chromen-2-one

8-hydroxy-7-({3-methyl-3-[(4-methylidene-5-oxooxolan-2-yl)methyl]oxiran-2-yl}methoxy)chromen-2-one

C19H18O7 (358.1052)


   

(3s,3ar,4r,8s,11ar)-3-(chloromethyl)-3,8-dihydroxy-6,10-dimethyl-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate

(3s,3ar,4r,8s,11ar)-3-(chloromethyl)-3,8-dihydroxy-6,10-dimethyl-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate

C17H23ClO6 (358.1183)


   

3,4a,8,12b-tetrahydroxy-3-methyl-2,4,5,6-tetrahydrotetraphene-1,7,12-trione

3,4a,8,12b-tetrahydroxy-3-methyl-2,4,5,6-tetrahydrotetraphene-1,7,12-trione

C19H18O7 (358.1052)


   

3-[1-(3,4-dihydroxyphenyl)ethyl]-7-hydroxy-6,8-dimethoxychromen-2-one

3-[1-(3,4-dihydroxyphenyl)ethyl]-7-hydroxy-6,8-dimethoxychromen-2-one

C19H18O7 (358.1052)


   

3-(3,4-dihydroxyphenyl)-2-oxopropyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

3-(3,4-dihydroxyphenyl)-2-oxopropyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C19H18O7 (358.1052)


   

4,11,12a-trihydroxy-9-methoxy-8,10-dimethyl-6,6a-dihydro-5,7-dioxatetraphen-12-one

4,11,12a-trihydroxy-9-methoxy-8,10-dimethyl-6,6a-dihydro-5,7-dioxatetraphen-12-one

C19H18O7 (358.1052)


   

(1r,12r)-15,16,17-trimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaene

(1r,12r)-15,16,17-trimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaene

C19H18O7 (358.1052)


   

(5s)-5-[(2s)-2-hydroxy-2-[(2s)-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]propyl]-3-methyl-5h-furan-2-one

(5s)-5-[(2s)-2-hydroxy-2-[(2s)-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]propyl]-3-methyl-5h-furan-2-one

C19H18O7 (358.1052)


   

2-(4-hydroxy-3,5-dimethoxyphenyl)-3,7-dimethoxychromen-4-one

2-(4-hydroxy-3,5-dimethoxyphenyl)-3,7-dimethoxychromen-4-one

C19H18O7 (358.1052)


   

6-(3,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

6-(3,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

C19H18O7 (358.1052)


   

5,12,14-trihydroxy-4-methoxy-15-(3-methylbut-2-en-1-yl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

5,12,14-trihydroxy-4-methoxy-15-(3-methylbut-2-en-1-yl)-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H18O7 (358.1052)


   

(6ar,12ar)-11-hydroxy-2,3,9-trimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

(6ar,12ar)-11-hydroxy-2,3,9-trimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

C19H18O7 (358.1052)