Exact Mass: 356.13069

Exact Mass Matches: 356.13069

Found 500 metabolites which its exact mass value is equals to given mass value 356.13069, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

coniferylferulate

2-PROPENOIC ACID, 3-(4-HYDROXY-3-METHOXYPHENYL)-, 3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPEN-1-YL ESTER

C20H20O6 (356.125982)


Coniferyl ferulate is a natural product found in Ligusticum striatum, Coreopsis venusta, and other organisms with data available. See also: Angelica sinensis root oil (part of). Coniferyl ferulate, a strong inhibitor of glutathione S-transferase (GST), reverses multidrug resistance and downregulates P-glycoprotein. Coniferyl ferulate shows strong inhibition of human placental GST with an IC50 of 0.3 μM. Coniferyl ferulate, a strong inhibitor of glutathione S-transferase (GST), reverses multidrug resistance and downregulates P-glycoprotein. Coniferyl ferulate shows strong inhibition of human placental GST with an IC50 of 0.3 μM.

   

Kievitone

3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 9CI

C20H20O6 (356.125982)


Kievitone is a hydroxyisoflavanone that is isoflavanone with hydroxy substituents at positions 5, 7, 2 and 4 and a prenyl group at position 8. It has a role as a phytoalexin, an antineoplastic agent and a metabolite. It is a conjugate acid of a kievitone-7-olate. Kievitone is a natural product found in Vigna subterranea, Vigna radiata, and other organisms with data available. Isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean), Phaseolus aureus (mung bean), Phaseolus calcaratus (rice bean), Phaseolus lunatus (butter bean), Phaseolus vulgaris (kidney bean) and Vigna unguiculata (all Leguminosae, Papilionoideae). Kievitone is found in many foods, some of which are yellow wax bean, green bean, scarlet bean, and cowpea. Kievitone is found in adzuki bean. Kievitone is isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean), Phaseolus aureus (mung bean), Phaseolus calcaratus (rice bean), Phaseolus lunatus (butter bean), Phaseolus vulgaris (kidney bean) and Vigna unguiculata (all Leguminosae, Papilionoideae). A hydroxyisoflavanone that is isoflavanone with hydroxy substituents at positions 5, 7, 2 and 4 and a prenyl group at position 8.

   

LeachianoneG

Leachianone GLeucopelargonidin3-Deoxy-4-O-methylsappanolEpimedokoreanin BQingyangshengenin11-Deoxymogroside IIIE3-O-Acetyloleanolic acidLupulone CMbamiloside Ap-Hydroxyphenethyl trans-ferulate2-Hydroxyl emodin-1-methyl ether

C20H20O6 (356.125982)


Leachianone G is a tetrahydroxyflavanone having the hydroxy groups at the 2-, 4-, 5- and 7-positions and a prenyl group at 8-position. It is a tetrahydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. It is a conjugate acid of a leachianone G(1-). Leachianone G is a natural product found in Morus alba, Sophora flavescens, and Lespedeza cyrtobotrya with data available.

   

Pluviatolide

2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-

C20H20O6 (356.125982)


(-)-pluviatolide is a butan-4-olide that is dihydrofuran-2(3H)-one which is substituted by a vanillyl group at position 3 and by a 3,4-methylenedioxybenzyl group at position 4 (the R,R stereoisomer). It has a role as a plant metabolite. It is a member of phenols, a member of benzodioxoles, an aromatic ether, a lignan and a butan-4-olide. Pluviatolide is a natural product found in Torreya jackii, Syringa pinnatifolia, and other organisms with data available. A butan-4-olide that is dihydrofuran-2(3H)-one which is substituted by a vanillyl group at position 3 and by a 3,4-methylenedioxybenzyl group at position 4 (the R,R stereoisomer).

   

Pioglitazone

(+-)-5-((4-(2-(5-Ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione

C19H20N2O3S (356.119457)


Pioglitazone is used for the treatment of diabetes mellitus type 2. Pioglitazone selectively stimulates nuclear receptor peroxisone proliferator-activated receptor gamma (PPAR-gamma). It modulates the transcription of the insulin-sensitive genes involved in the control of glucose and lipid metabolism in the lipidic, muscular tissues and in the liver. A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BG - Thiazolidinediones C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D007004 - Hypoglycemic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Pioglitazone (U 72107) is an orally active and selective PPARγ (peroxisome proliferator-activated receptor) agonist with high affinity binding to the PPARγ ligand-binding domain with EC50 of 0.93 and 0.99 μM for human and mouse PPARγ, respectively. Pioglitazone can be used in diabetes research[2][3][4].

   

Plaunol B

DTXSID50989917

C20H20O6 (356.125982)


   

Cubebin

3,4-Bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-2-furanol, 9ci

C20H20O6 (356.125982)


Cubebin is found in herbs and spices. Cubebin is isolated from unripe fruit of Piper cubeba (cubeb pepper) About 15\\% of a volatile oil is obtained by distilling cubebs with water. Cubebene, the liquid portion, has the formula C15H24. It is a pale green or blue-yellow viscous liquid with a warm woody, slightly camphoraceous odor. After rectification with water, or on keeping, this deposits rhombic crystals of camphor of cubebs. Cubeb (Piper cubeba), or tailed pepper, is a plant in genus Piper, cultivated for its fruit and essential oil. It is mostly grown in Java and Sumatra, hence sometimes called Java pepper. The fruits are gathered before they are ripe, and carefully dried. Commercial cubebs consist of the dried berries, similar in appearance to black pepper, but with stalks attached the "tails" in "tailed pepper". The dried pericarp is wrinkled, its color ranges from grayish-brown to black. The seed is hard, white and oily. The odor of cubebs is described as agreeable and aromatic. The taste, pungent, acrid, slightly bitter and persistent. It has been described as tasting like allspice, or like a cross between allspice and black pepper. Cubebin (C10H10O3) is a crystalline substance existing in cubebs, discovered by Eugene Soubeiran and Capitaine in 1839. It may be prepared from cubebene, or from the pulp left after the distillation of the oil. The drug, along with gum, fatty oils, and malates of magnesium and calcium, contains also about 1\\% of cubebic acid, and about 6\\% of a resin. The dose of the fruit is 30 to 60 grains, and the British Pharmacopoeia contains a tincture with a dose of 4 to 1 dram. In Europe, cubeb was one of the valuable spices during the Middle Ages. It was ground as a seasoning for meat or used in sauces. Cubebin is a medieval recipe includes cubeb in making sauce sarcenes, which consists of almond milk and several spices. As an aromatic confectionery, cubeb was often candied and eaten whole. In traditional Chinese medicine cubeb is used for its alleged warming property. In Tibetan medicine, cubeb (ka ko la in Tibetan) is one of bzang po drug, six fine herbs beneficial to specific organs in the body, with cubeb assigned to the spleen Isolated from unripe fruit of Piper cubeba (cubeb pepper)

   

norsolorinic acid anthrone

norsolorinic acid anthrone

C20H20O6 (356.125982)


A polyketide that is anthrone bearing four hydroxy substituents at positions 1, 3, 6 and 8 as well as a hexanoyl substituent at position 2.

   

Xanthoxylol

4-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenol

C20H20O6 (356.125982)


Xanthoxylol is a lignan. Xanthoxylol is a natural product found in Zanthoxylum bungeanum, Zanthoxylum piperitum, and other organisms with data available. (-)-Piperitol is found in herbs and spices. (-)-Piperitol is obtained from Zanthoxylum piperitum (Japanese pepper tree

   

Licoagrodione

1-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-(2-hydroxy-4-methoxyphenyl)ethane-1,2-dione

C20H20O6 (356.125982)


Licoagrodione is found in herbs and spices. Licoagrodione is a constituent of hairy root cultures of Glycyrrhiza glabra (licorice). Constituent of hairy root cultures of Glycyrrhiza glabra (licorice). Licoagrodione is found in tea and herbs and spices.

   

xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside

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

C17H24O8 (356.1471104)


xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside is found in fats and oils. xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside is a constituent of Perilla frutescens (perilla)

   

4-O-Methylgalactinol

(1S,2S,3S,4R,5S,6S)-5-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4-tetrol

C13H24O11 (356.13185539999995)


4-O-Methylgalactinol is found in pulses. 4-O-Methylgalactinol is a constituent of the seeds of azuki bean (Vigna angularis). Constituent of the seeds of azuki bean (Vigna angularis). 4-O-Methylgalactinol is found in pulses.

   

5-Deoxykievitol

3-(2,4-dihydroxyphenyl)-7-hydroxy-8-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-3,4-dihydro-2H-1-benzopyran-4-one

C20H20O6 (356.125982)


5-Deoxykievitol is found in lima bean. 5-Deoxykievitol is isolated from Phaseolus lunatus (butter bean). Isolated from Phaseolus lunatus (butter bean). 5-Deoxykievitol is found in pulses and lima bean.

   

Zingerone glucoside

4-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one

C17H24O8 (356.1471104)


Zingerone glucoside is found in fruits. Zingerone glucoside is isolated from Riesling vine leaf. Isolated from Riesling vine leaf. Zingerone glucoside is found in fruits.

   

Licofuranone

2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one

C20H20O6 (356.125982)


Licofuranone is found in herbs and spices. Licofuranone is a constituent of licorice (Glycyrrhiza sp.) Constituent of licorice (Glycyrrhiza species). Licofuranone is found in tea and herbs and spices.

   

Cudraflavanone B

Cudraflavanone B

C20H20O6 (356.125982)


   

Kinobeon A

4-[(2E)-4-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)but-2-en-1-ylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one

C20H20O6 (356.125982)


Pigment production by cultures of Carthamus tinctorius (safflower). Kinobeon A is found in fats and oils and herbs and spices. Kinobeon A is found in fats and oils. Kinobeon A is a pigment produced by cultures of Carthamus tinctorius (safflower).

   

Galactopinitol B

(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol

C13H24O11 (356.13185539999995)


Galactopinitol B is found in pulses. Galactopinitol B is a constituent of soya beans. Constituent of soya beans. Galactopinitol B is found in soy bean and pulses.

   

Galactopinitol A

(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol

C13H24O11 (356.13185539999995)


Galactopinitol a is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Galactopinitol a is soluble (in water) and a very weakly acidic compound (based on its pKa). Galactopinitol a can be found in pulses and soy bean, which makes galactopinitol a a potential biomarker for the consumption of these food products. Galactopinitol A is found in pulses. Galactopinitol A is a constituent of soya bean seeds and numerous other plant species in the Leguminosae.

   

1,8-Dihydroxy-3,5-dimethoxy-2-prenylxanthone

1,8-dihydroxy-3,5-dimethoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C20H20O6 (356.125982)


1,8-Dihydroxy-3,5-dimethoxy-2-prenylxanthone is found in fruits. 1,8-Dihydroxy-3,5-dimethoxy-2-prenylxanthone is a constituent of Garcinia mangostana (mangosteen). Constituent of Garcinia mangostana (mangosteen). 1,8-Dihydroxy-3,5-dimethoxy-2-prenylxanthone is found in fruits.

   

D-Pinitol 2-O-alpha-D-Galactopyranosyl

5-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4-tetrol

C13H24O11 (356.13185539999995)


D-Pinitol 2-O-alpha-D-Galactopyranosyl is found in pulses. D-Pinitol 2-O-alpha-D-Galactopyranosyl is a constituent of soya beans. Constituent of soya beans. D-Pinitol 2-O-alpha-D-Galactopyranosyl is found in pulses.

   

N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]urea

3-(6,8-difluoro-2-methylquinolin-4-yl)-1-[4-(dimethylamino)phenyl]urea

C19H18F2N4O (356.1448602)


   

5-[[4-[2-(5-Ethylpyridin-2-yl)ethoxy]phenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one

5-({4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl}methyl)-4-hydroxy-2,3-dihydro-1,3-thiazol-2-one

C19H20N2O3S (356.119457)


   

Apricoxib

4-[2-(4-Ethoxyphenyl)-4-methyl-1H-pyrrol-1-yl]benzene-1-sulphonamide

C19H20N2O3S (356.119457)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C80509 - COX-2 Inhibitor C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor

   

Coniferyl ferulate

3-(4-Hydroxy-3-methoxyphenyl)prop-2-en-1-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C20H20O6 (356.125982)


   

Gentiobioside

2-methoxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C13H24O11 (356.13185539999995)


   

Gentiopicroside

5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,3H,5H,6H-pyrano[3,4-c]pyran-1-one

C16H20O9 (356.110727)


   

methiothepin

1-methyl-4-[6-(methylsulfanyl)-2-thiatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-9-yl]piperazine

C20H24N2S2 (356.1380824)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist

   

N-(2,4-Dinitrophenyl)-5-methoxytryptamine

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,4-dinitroaniline

C17H16N4O5 (356.1120646)


   

Alinamin

N-[5-Hydroxy-3-(propyldisulphanyl)pent-2-en-2-yl]-N-[(6-imino-2-methyl-1,6-dihydropyrimidin-5-yl)methyl]formamide

C15H24N4O2S2 (356.13406039999995)


   

sauchinone

13,14-dimethyl-2,6,8,20,22-pentaoxahexacyclo[10.10.1.0¹,¹⁹.0³,¹¹.0⁵,⁹.0¹⁶,²³]tricosa-3,5(9),10,18-tetraen-17-one

C20H20O6 (356.125982)


   

Conidendrin

Naphtho[2,3-c]furan-1(3H)-one,3a,4,9,9a-tetrahydro-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-,(3aR,4S,9aR)-

C20H20O6 (356.125982)


Conidendrin, also known as alpha-conidendrin, is a member of the class of compounds known as lignan lactones. Lignan lactones are lignans that contain a lactone moiety. They include 1-aryltetralin lactones, dibenzylbutyrolactone lignans, and podophyllotoxins, among others. Conidendrin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Conidendrin can be found in sesame, which makes conidendrin a potential biomarker for the consumption of this food product.

   

1-O-Feruloyl-beta-D-glucose

(3R,4S,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C16H20O9 (356.110727)


1-o-feruloyl-beta-d-glucose belongs to coumaric acids and derivatives class of compounds. Those are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring. 1-o-feruloyl-beta-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 1-o-feruloyl-beta-d-glucose can be found in a number of food items such as chives, yellow bell pepper, white cabbage, and orange bell pepper, which makes 1-o-feruloyl-beta-d-glucose a potential biomarker for the consumption of these food products.

   

Cowagarcinone B

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one

C20H20O6 (356.125982)


   

Sauchinone

(1S,12R,13S,14R,16R,23R)-13,14-dimethyl-2,6,8,20,22-pentaoxahexacyclo[10.10.1.01,19.03,11.05,9.016,23]tricosa-3,5(9),10,18-tetraen-17-one

C20H20O6 (356.125982)


Sauchinone is a natural product found in Saururus chinensis with data available. Sauchinone is a diastereomeric lignan isolated from Saururus chinensis (Saururaceae). Sauchinone inhibits LPS-inducible iNOS, TNF-α and COX-2 expression through suppression of I-κBα phosphorylation and p65 nuclear translocation. Sauchinone has anti-inflammatory and antioxidant activity[1]. Sauchinone is a diastereomeric lignan isolated from Saururus chinensis (Saururaceae). Sauchinone inhibits LPS-inducible iNOS, TNF-α and COX-2 expression through suppression of I-κBα phosphorylation and p65 nuclear translocation. Sauchinone has anti-inflammatory and antioxidant activity[1].

   

3,5,7,4-Tetrahydroxy-8-prenylflavanone

3,5,7,4-Tetrahydroxy-8-prenylflavanone

C20H20O6 (356.125982)


   

Conidendrin

Naphtho[2,3-c]furan-1(3H)-one,3a,4,9,9a-tetrahydro-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-,(3aR,4S,9aR)-

C20H20O6 (356.125982)


   
   

2-Prenyleriodictyol

5,7,3,4-Tetrahydroxy-2-C-prenylflavanone

C20H20O6 (356.125982)


   
   

6-Prenyleriodictyol

(S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C20H20O6 (356.125982)


   

Cowaxanthone A

Cowagarcinone C

C20H20O6 (356.125982)


   

trans-p-feruloyl-beta-D-glucopyranoside

trans-p-feruloyl-beta-D-glucopyranoside

C16H20O9 (356.110727)


Lavandoside is an active compound found from Lavandula spica flowers[1].

   

2,4-Dihydroxy-2-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone

2,4-Dihydroxy-2-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone

C20H20O6 (356.125982)


   
   

Naphthgeranin B

Naphthgeranin B

C20H20O6 (356.125982)


   

Larixnaphthaone

Larixnaphthaone

C20H20O6 (356.125982)


   
   
   

14-Hydroxy-19-oxogelsenicine

14-Hydroxy-19-oxogelsenicine

C19H20N2O5 (356.137215)


   

Coleon A lactone

Coleon A lactone

C20H20O6 (356.125982)


   

(+/-)-Deoxyherqueinone

(+/-)-Deoxyherqueinone

C20H20O6 (356.125982)


   

3,5,4-Trihydroxy-4,5-dihydro-6,6-dimethylpyrano[2,3:7,8]flavanone

3,5,4-Trihydroxy-4",5"-dihydro-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C20H20O6 (356.125982)


   

(-)-Haplomyrfolin

(3R,4R)-3-(1,3-benzodioxol-5-ylmethyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

C20H20O6 (356.125982)


(-)-Haplomyrfolin is a natural product found in Haplophyllum myrtifolium, Illicium, and other organisms with data available.

   

8-Prenyleriodictyol

8-Prenyleriodictyol

C20H20O6 (356.125982)


   
   
   
   
   
   

Didymochlaenone B

Didymochlaenone B

C20H20O6 (356.125982)


   

Brosimacutin F

8- (2,3-Dihydroxy-3-methylbutyl) -7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C20H20O6 (356.125982)


   

8-Epirhynchosperin A

8-Epirhynchosperin A

C20H20O6 (356.125982)


   
   

3,5,4-Trihydroxy-7-prenyloxyflavanone

3,5,4-Trihydroxy-7-prenyloxyflavanone

C20H20O6 (356.125982)


   

1-O-Feruloyl-beta-D-glucopyranose

1-O-Feruloyl-beta-D-glucopyranose

C16H20O9 (356.110727)


   

Jamesoniellide F

Jamesoniellide F

C20H20O6 (356.125982)


   

Tomentosanol D

5,7,4-Trihydroxy-8- (2-hydroxy-3-methylbutyl-3-enyl) flavanone

C20H20O6 (356.125982)


   
   
   

Bolusanthol B

5,7,3,4-Tetrahydroxy-5-prenylisoflavanone

C20H20O6 (356.125982)


   

Dihydrolicoisoflavone

(S)-5,7,2,4-Tetrahydroxy-3-prenylisoflavanone

C20H20O6 (356.125982)


   

14-Acetoxy-3-oxofloridanolide

(-)-14-Acetoxy-3-oxofloridanolide

C17H24O8 (356.1471104)


   

Diphysolone

5,7,2,4-Tetrahydroxy-6-prenylisoflavanone

C20H20O6 (356.125982)


   

Laurifolin (flavonoid)

Laurifolin (flavonoid)

C20H20O6 (356.125982)


   
   
   
   
   
   

Afzeliixanthone B

Afzeliixanthone B

C20H20O6 (356.125982)


   
   
   

Salvisplendin B

Salvisplendin B

C20H20O6 (356.125982)


   
   

Phellodensin D

5,4-Dihydroxy-2"- (1-hydroxy-1-methylethyl) dihydrofuro [ 2,3-h ] flavanone

C20H20O6 (356.125982)


   
   
   

Erigeside II

2,6-Dimethoxy-4-(2-propenyl)phenyl beta-D-glucoside

C17H24O8 (356.1471104)


   
   

Deacetylamino-7-oxocolchicine

Deacetylamino-7-oxocolchicine

C20H20O6 (356.125982)


   
   

Ferulic acid 4-O-beta-glucopyranoside

Ferulic acid 4-O-beta-glucopyranoside

C16H20O9 (356.110727)


   

5-O-methylcelebixanthone

5-O-methylcelebixanthone

C20H20O6 (356.125982)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 3 and 8, methoxy groups at position 2 and 4 and a prenyl group at position 1. A methyl ether derivative of celebixanthone, it is isolated from the roots of Cratoxylum cochinchinense and exhibits antimalarial activities.

   

5,6-O-dimethyl-2-deprenylrheediaxanthone

5,6-O-dimethyl-2-deprenylrheediaxanthone

C20H20O6 (356.125982)


   

Vieillardiixanthone B

Vieillardiixanthone B

C20H20O6 (356.125982)


   

vieillardiixanthone C

vieillardiixanthone C

C20H20O6 (356.125982)


   

Kenusanone J

(2S) -5,2,4-Trihydroxy-6",6"-dimethyldihydropyrano [ 2",3":7,8 ] flavanone

C20H20O6 (356.125982)


   

1,5-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-4,6-heptadien-3-one

1,5-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-4,6-heptadien-3-one

C20H20O6 (356.125982)


   

1,5-Dihydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-4,6-heptadien-3-one

1,5-Dihydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-4,6-heptadien-3-one

C20H20O6 (356.125982)


   

(2S)-5,7,3,4-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone

(2S)-5,7,3,4-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone

C20H20O6 (356.125982)


   

9-O-methylvibsanol

9-O-methylvibsanol

C20H20O6 (356.125982)


   

Flowerone

5,7,8,4-Tetrahydroxy-3-prenylflavanone

C20H20O6 (356.125982)


   

Leachianone G

5,7,2,4-Tetrahydroxy-8-prenylflavanone

C20H20O6 (356.125982)


   

Monotesone A

5,7,3-Trihydroxy-4-O-prenylflavanone

C20H20O6 (356.125982)


A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 3 and a prenyloxy group at position 4. Isolated from Monotes engleri, it exhibits antifungal activity.

   

Ramosismin

3-Prenyl-2,4,5,2,4-pentahydroxychalcone

C20H20O6 (356.125982)


   

Brosimacutin G

3- (4-Hydroxyphenyl) -1- [ (2S) -2,3-dihydro-3beta,4-dihydroxy-2alpha- (1-hydroxy-1-methylethyl) benzo [ b ] furan-5-yl ] -2-propene-1-one

C20H20O6 (356.125982)


   

Kalmiatin

5-Hydroxy-3,7,4-trimethoxy-6,8-dimethylflavone

C20H20O6 (356.125982)


   

Sigmoidin B

(S) -2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

C20H20O6 (356.125982)


A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 and a prenyl group at position 5. Isolated from Erythrina sigmoidea, it exhibits anti-inflammatory and antioxidant activities.

   

5-Deoxykievitol

3-(2,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-8-(4-hydroxy-3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C20H20O6 (356.125982)


   

Kievitone

3- (2,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C20H20O6 (356.125982)


   

Shuterin

(2R) -2,3-Dihydro-3beta,5,7-trihydroxy-2alpha- (4-hydroxyphenyl) -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C20H20O6 (356.125982)


   
   
   
   
   

8-methoxy-7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one

8-methoxy-7-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]chromen-2-one

C20H20O6 (356.125982)


   

(Z)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

(Z)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

C16H20O9 (356.110727)


   

(E)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione

(E)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione

C20H20O6 (356.125982)


   
   

[(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate

[(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate

C17H24O8 (356.1471104)


   
   

5-Prenyleriodictyol

5-Prenyleriodictyol

C20H20O6 (356.125982)


   

DEOXYSAPPANONE B 7,3-DIMETHYL ETHER ACETATE

DEOXYSAPPANONE B 7,3-DIMETHYL ETHER ACETATE

C20H20O6 (356.125982)


   

gamma-O-Acetyl-dihydro-p-coumarylalkohol-4-O-beta-D-glucopyranosid

gamma-O-Acetyl-dihydro-p-coumarylalkohol-4-O-beta-D-glucopyranosid

C17H24O8 (356.1471104)


   

5,7,8,4-tetrahydroxy-3-(3-methylbut-2-enyl)flavan-4-one|flowerone

5,7,8,4-tetrahydroxy-3-(3-methylbut-2-enyl)flavan-4-one|flowerone

C20H20O6 (356.125982)


   

7,8,9,9-Tetradehydroisolariciresinol

7,8,9,9-Tetradehydroisolariciresinol

C20H20O6 (356.125982)


   

4-O-(4-carboxymethyl-2,4,6-trihydroxycyclohexyl)vanillic acid

4-O-(4-carboxymethyl-2,4,6-trihydroxycyclohexyl)vanillic acid

C16H20O9 (356.110727)


   

5-Hydroxy-6-methylchromone-7-O-??-D-glucoside

5-Hydroxy-6-methylchromone-7-O-??-D-glucoside

C16H20O9 (356.110727)


   
   

5,7-dihydroxy-2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]chroman-4-one

5,7-dihydroxy-2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]chroman-4-one

C20H20O6 (356.125982)


   

4-O-beta-D-Galaktopyranosyl-2-O-methyl-D-galaktose

4-O-beta-D-Galaktopyranosyl-2-O-methyl-D-galaktose

C13H24O11 (356.13185539999995)


   

(3R)-3-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-7-hydroxy-5-methoxy-6,8-dimethyl-4H-chromen--4-one|5,O-8-dimethylophiopogonanone A

(3R)-3-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-7-hydroxy-5-methoxy-6,8-dimethyl-4H-chromen--4-one|5,O-8-dimethylophiopogonanone A

C20H20O6 (356.125982)


   

Vittragraciliolide

Vittragraciliolide

C20H20O6 (356.125982)


   

(6,7-Dimethoxy-1H-isochromen-3-yl)-(2,4-dimethoxy-phenyl)-keton|(6,7-dimethoxy-1H-isochromen-3-yl)-(2,4-dimethoxy-phenyl)-ketone|(6,7-dimethoxy-1H-isochromen-3-yl)-(2,4-dimethoxy-phenyl)-methanone|2,4,4,5-tetra-O-methylcarnein|Tetra-Me ether-Peltochalcone

(6,7-Dimethoxy-1H-isochromen-3-yl)-(2,4-dimethoxy-phenyl)-keton|(6,7-dimethoxy-1H-isochromen-3-yl)-(2,4-dimethoxy-phenyl)-ketone|(6,7-dimethoxy-1H-isochromen-3-yl)-(2,4-dimethoxy-phenyl)-methanone|2,4,4,5-tetra-O-methylcarnein|Tetra-Me ether-Peltochalcone

C20H20O6 (356.125982)


   

(2RS,3SR,4RS)-4-Me ether,di-Ac-3,4,4-Trihydroxyflavan

(2RS,3SR,4RS)-4-Me ether,di-Ac-3,4,4-Trihydroxyflavan

C20H20O6 (356.125982)


   

(Z)-methyl lespedezate

(Z)-methyl lespedezate

C16H20O9 (356.110727)


   

7-O-Methyl-6-formylisoophiopogonanone B

7-O-Methyl-6-formylisoophiopogonanone B

C20H20O6 (356.125982)


   
   

Ferulic acid O-hexoside

Ferulic acid O-hexoside

C16H20O9 (356.110727)


   
   

Me glycoside-beta-Furanose2-O-beta-D-Galactofuranosyl-D-galactose

Me glycoside-beta-Furanose2-O-beta-D-Galactofuranosyl-D-galactose

C13H24O11 (356.13185539999995)


   

2, 3:4, 5-Di-O-benzylidene-beta-D-Pyranose-Fructose

2, 3:4, 5-Di-O-benzylidene-beta-D-Pyranose-Fructose

C20H20O6 (356.125982)


   
   

(2S,3S,4R)-4-hydroxy-2,3-dimethyl-5,6-methylenedioxy-4-piperonyl-1-tetralone

(2S,3S,4R)-4-hydroxy-2,3-dimethyl-5,6-methylenedioxy-4-piperonyl-1-tetralone

C20H20O6 (356.125982)


   

1-O-caffeoyl-beta-D-glucose

1-O-caffeoyl-beta-D-glucose

C16H20O9 (356.110727)


   
   

Deoxyherquienone

Deoxyherquienone

C20H20O6 (356.125982)


   
   

2(S)-5,7-dihydroxy-[2,2-(3-hydroxy)-dimethylpyrano]-(5,6:3,4)flavanone

2(S)-5,7-dihydroxy-[2,2-(3-hydroxy)-dimethylpyrano]-(5,6:3,4)flavanone

C20H20O6 (356.125982)


   

Cowagarcinone B

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)xanthone

C20H20O6 (356.125982)


   

(+/-)-balanophonin

(+/-)-balanophonin

C20H20O6 (356.125982)


   

Gentiopicrosid|Kautaurin

Gentiopicrosid|Kautaurin

C16H20O9 (356.110727)


   
   

7-O-Isopentenylkaempferol

7-O-Isopentenylkaempferol

C20H20O6 (356.125982)


   

1-O-beta-D-glucopyranosyl-1,4-dihydroxy-2-(3-hydroxymethyl-3-methylallyl)benzene|1-O-beta-glucopyranosyl-1,4-dihydroxy-2-(3-hydroxymethyl-3-methylallyl)benzene

1-O-beta-D-glucopyranosyl-1,4-dihydroxy-2-(3-hydroxymethyl-3-methylallyl)benzene|1-O-beta-glucopyranosyl-1,4-dihydroxy-2-(3-hydroxymethyl-3-methylallyl)benzene

C17H24O8 (356.1471104)


   

4,8-Dihydroxy-2,3-dimethoxy-1-(3-methylbut-2-enyl)-9H-xanthen-9-one

4,8-Dihydroxy-2,3-dimethoxy-1-(3-methylbut-2-enyl)-9H-xanthen-9-one

C20H20O6 (356.125982)


   

6beta-hydroxy-7,8-dehydrobacchotricuneatin

6beta-hydroxy-7,8-dehydrobacchotricuneatin

C20H20O6 (356.125982)


   

6beta-hydroxy-7,8-dehydrobacchatricunaetin

6beta-hydroxy-7,8-dehydrobacchatricunaetin

C20H20O6 (356.125982)


   

Dracocequinone B

Dracocequinone B

C20H20O6 (356.125982)


   
   

O1-(3-tert-butyl-4-methoxy-phenyl)-beta-D-glucopyranuronic acid|O1-(3-tert-Butyl-4-methoxy-phenyl)-beta-D-glucopyranuronsaeure

O1-(3-tert-butyl-4-methoxy-phenyl)-beta-D-glucopyranuronic acid|O1-(3-tert-Butyl-4-methoxy-phenyl)-beta-D-glucopyranuronsaeure

C17H24O8 (356.1471104)


   

(9S*,10S*)-3-[7-(3,10-Dihydroxy-9-hydroxymethyl-2,5-dimethoxy)-9,10-dihydrophenanthrenyl]propenal

(9S*,10S*)-3-[7-(3,10-Dihydroxy-9-hydroxymethyl-2,5-dimethoxy)-9,10-dihydrophenanthrenyl]propenal

C20H20O6 (356.125982)


   

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

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

C20H20O6 (356.125982)


   

5-O-alpha-D-glucopyranosyl-5-hydroxymellein

5-O-alpha-D-glucopyranosyl-5-hydroxymellein

C16H20O9 (356.110727)


   

(S)-4,5,6,7-Tetrahydroxy-8-prenylflavanone

(S)-4,5,6,7-Tetrahydroxy-8-prenylflavanone

C20H20O6 (356.125982)


   

(+/-)-(2E)-1-[2,3-dihydro-4,6-dihydroxy-2-(1-hydroxy-1-methylethyl)-7-benzofuranyl]-3-(4-hydroxyphenyl)-2-propen-1-one|desmethylxanthohumol J|DMX-J

(+/-)-(2E)-1-[2,3-dihydro-4,6-dihydroxy-2-(1-hydroxy-1-methylethyl)-7-benzofuranyl]-3-(4-hydroxyphenyl)-2-propen-1-one|desmethylxanthohumol J|DMX-J

C20H20O6 (356.125982)


   

3-Methyl-4-[2-[(1,3-benzodioxol-5-yl)carbonyl]-4-hydroxy-5-methoxyphenyl]butan-2-one

3-Methyl-4-[2-[(1,3-benzodioxol-5-yl)carbonyl]-4-hydroxy-5-methoxyphenyl]butan-2-one

C20H20O6 (356.125982)


   
   

12,16-epoxy-6,11,14,17-tetrahydroxy-17(15-16)abeo-3alpha,18-cyclo-5,8,11,13,15-abietapentaen-7-one

12,16-epoxy-6,11,14,17-tetrahydroxy-17(15-16)abeo-3alpha,18-cyclo-5,8,11,13,15-abietapentaen-7-one

C20H20O6 (356.125982)


   

Me glycoside-alpha-Pyranose-3-O-alpha-D-Galactopyranosyl-D-galactose

Me glycoside-alpha-Pyranose-3-O-alpha-D-Galactopyranosyl-D-galactose

C13H24O11 (356.13185539999995)


   

tri-O-methylnorbergenin

tri-O-methylnorbergenin

C16H20O9 (356.110727)


   

1-(2,5-Dihydro-6,8-dihydroxy-3-methyl-1-benzoxepin-7-yl)-3-(3,4-dihydroxyphenyl)-1-propanone

1-(2,5-Dihydro-6,8-dihydroxy-3-methyl-1-benzoxepin-7-yl)-3-(3,4-dihydroxyphenyl)-1-propanone

C20H20O6 (356.125982)


   

Herqueichrysin

Herqueichrysin

C20H20O6 (356.125982)


CONFIDENCE isolated standard

   

(ent-5alpha,6beta,8alpha,12betaH)-15,16-Epoxy-8-hydroxy-1,3,13(16),14-clerodatetraene-17,12:18,6-diolide|15,16-epoxy-8-hydroxy-1,3,13(16),14-clerodateraene-17,12:18,6-diolide

(ent-5alpha,6beta,8alpha,12betaH)-15,16-Epoxy-8-hydroxy-1,3,13(16),14-clerodatetraene-17,12:18,6-diolide|15,16-epoxy-8-hydroxy-1,3,13(16),14-clerodateraene-17,12:18,6-diolide

C20H20O6 (356.125982)


   

5,6-O-dimethyl-2-deprenylrheediaxanthone B

5,6-O-dimethyl-2-deprenylrheediaxanthone B

C20H20O6 (356.125982)


   

trans-beta-(4-acetyl-2-methoxyphenoxy)-4-acetoxy-3-methoxystyrene

trans-beta-(4-acetyl-2-methoxyphenoxy)-4-acetoxy-3-methoxystyrene

C20H20O6 (356.125982)


   
   
   

cardiophyllidine

cardiophyllidine

C20H20O6 (356.125982)


   
   

8,3-angeloyloxyguaiagrazielolide

8,3-angeloyloxyguaiagrazielolide

C20H20O6 (356.125982)


   
   

cis-2,4-diacetoxy-3,3-dimethoxystilbene

cis-2,4-diacetoxy-3,3-dimethoxystilbene

C20H20O6 (356.125982)


   

4-benzo[1,3]dioxol-5-yl-2-benzo[1,3]dioxol-5-ylmethyl-3-hydroxymethyl-butanal|4-Benzo[1,3]dioxol-5-yl-3-hydroxymethyl-2-piperonyl-butyraldehyd|4-benzo[1,3]dioxol-5-yl-3-hydroxymethyl-2-piperonyl-butyraldehyde|Lg-threo-4-Hydroxy-2,3-dipiperonyl-butyraldehyd|Lg-threo-4-hydroxy-2,3-dipiperonyl-butyraldehyde

4-benzo[1,3]dioxol-5-yl-2-benzo[1,3]dioxol-5-ylmethyl-3-hydroxymethyl-butanal|4-Benzo[1,3]dioxol-5-yl-3-hydroxymethyl-2-piperonyl-butyraldehyd|4-benzo[1,3]dioxol-5-yl-3-hydroxymethyl-2-piperonyl-butyraldehyde|Lg-threo-4-Hydroxy-2,3-dipiperonyl-butyraldehyd|Lg-threo-4-hydroxy-2,3-dipiperonyl-butyraldehyde

C20H20O6 (356.125982)


   

Methyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside

Methyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside

C13H24O11 (356.13185539999995)


   
   
   

Kenusanone I|Kenusanone J

Kenusanone I|Kenusanone J

C20H20O6 (356.125982)


   

Vismiaguianin B

Vismiaguianin B

C20H20O6 (356.125982)


   

(E)-18-bromooctadec-17-en-7-ynoic acid

(E)-18-bromooctadec-17-en-7-ynoic acid

C18H29BrO2 (356.1350794)


   

dihydrolicoisoflavone A

dihydrolicoisoflavone A

C20H20O6 (356.125982)


A member of the class of 7-hydroxyisoflavones that is the 2,3-dihydro derivative of licoisoflavone A. It has been isolated from Glycyrrhiza uralensis.

   
   
   
   

palmarumycin M2

palmarumycin M2

C20H20O6 (356.125982)


   
   
   
   
   

1,3-dihydroxy-5,6-dimethoxy-7-(3-methylbut-2-enyl)xanthone

1,3-dihydroxy-5,6-dimethoxy-7-(3-methylbut-2-enyl)xanthone

C20H20O6 (356.125982)


   

ethane-1,2-diol 1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|Ethane-1,2-diol 1-O-??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside

ethane-1,2-diol 1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|Ethane-1,2-diol 1-O-??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside

C13H24O11 (356.13185539999995)


   

1-Methyl-1,4-[(1H-indole-2,3-diyl)methylene]-1,4-dihydro-2H-pyrazino[2,1-b]quinazoline-3,6-dione

1-Methyl-1,4-[(1H-indole-2,3-diyl)methylene]-1,4-dihydro-2H-pyrazino[2,1-b]quinazoline-3,6-dione

C21H16N4O2 (356.12731959999996)


   

1-hydroxy-1-[tetrahydro-4-hydroxy-2-(hydroxymethyl)-5-oxofuran-2-yl]propan-2-yl 2,4-dihydroxy-6-methylbenzoate

1-hydroxy-1-[tetrahydro-4-hydroxy-2-(hydroxymethyl)-5-oxofuran-2-yl]propan-2-yl 2,4-dihydroxy-6-methylbenzoate

C16H20O9 (356.110727)


   

3-O-beta-D-glucopyranosyl-3,4,5-trihydroxy-1-(3-methyl-2-butenyl)benzene|corialin B

3-O-beta-D-glucopyranosyl-3,4,5-trihydroxy-1-(3-methyl-2-butenyl)benzene|corialin B

C17H24O8 (356.1471104)


   
   

microphyllandiolide

microphyllandiolide

C20H20O6 (356.125982)


   

cephalloziellin K

cephalloziellin K

C20H20O6 (356.125982)


   

[2-(1,2-dihydroxypropyl)tetrahydro-4-hydroxy-5-oxofuran-2-yl]methyl 2,4-dihydroxy-6-methylbenzoate

[2-(1,2-dihydroxypropyl)tetrahydro-4-hydroxy-5-oxofuran-2-yl]methyl 2,4-dihydroxy-6-methylbenzoate

C16H20O9 (356.110727)


   

syripinnalignan B

syripinnalignan B

C20H20O6 (356.125982)


   

Balanophonin

(2E)-3-[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-yl] acrylaldehyde

C20H20O6 (356.125982)


(+)-Balanophonin is a natural product found in Balanophora japonica, Catunaregam spinosa, and other organisms with data available. Balanophonin is a natural product found in Lonicera insularis, Carya cathayensis, and other organisms with data available.

   

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

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

C20H20O6 (356.125982)


   
   

(16R)-12,16-epoxy-11,14,17-trihydroxy-17(15?16),18(4?3)-diabeo-abieta-3,5,8,11,13-pentaene-2,7-dione

(16R)-12,16-epoxy-11,14,17-trihydroxy-17(15?16),18(4?3)-diabeo-abieta-3,5,8,11,13-pentaene-2,7-dione

C20H20O6 (356.125982)


   

2-[2-(3-Hydroxy-4-methoxyphenyl)ethyl]-6,7-dimethoxychromone

2-[2-(3-Hydroxy-4-methoxyphenyl)ethyl]-6,7-dimethoxychromone

C20H20O6 (356.125982)


   

(3R)-3,4-dihydro-7-hydroxy-5-methoxy-3-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-2H-1-benzopyran-8-carboxaldehyde|8-formyl-7-hydroxy-5,4?-dimethoxy-6-methylhomoisoflavanone

(3R)-3,4-dihydro-7-hydroxy-5-methoxy-3-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-2H-1-benzopyran-8-carboxaldehyde|8-formyl-7-hydroxy-5,4?-dimethoxy-6-methylhomoisoflavanone

C20H20O6 (356.125982)


   

5,4-dihydroxy-5-hydroxyisopropyldihydrofurano[2,3:7,6]isoflavone|erythrinin C

5,4-dihydroxy-5-hydroxyisopropyldihydrofurano[2,3:7,6]isoflavone|erythrinin C

C20H20O6 (356.125982)


   

2-[2-(3-Methoxy-4-hydroxyphenyl)ethyl]-6,7-dimethoxychromone

2-[2-(3-Methoxy-4-hydroxyphenyl)ethyl]-6,7-dimethoxychromone

C20H20O6 (356.125982)


   
   

1-(4-hydroxy-3,5-dimethoxy-phenyl)-1,8-dimethoxynaphthalen-2(1h)-one

1-(4-hydroxy-3,5-dimethoxy-phenyl)-1,8-dimethoxynaphthalen-2(1h)-one

C20H20O6 (356.125982)


   

curcasinlignan A

curcasinlignan A

C20H20O6 (356.125982)


   
   

2-Methoxy-3-(6-methoxy-2H-1-benzopyran-2-yl)-6-hydroxy-alpha-(2-hydroxyethyl)benzaldehyde

2-Methoxy-3-(6-methoxy-2H-1-benzopyran-2-yl)-6-hydroxy-alpha-(2-hydroxyethyl)benzaldehyde

C20H20O6 (356.125982)


   

3alpha-acetoxy-1alpha,2alpha,4alpha,10alpha-tetrahydroxyguai-11(13)-en-12,6alpha-olide

3alpha-acetoxy-1alpha,2alpha,4alpha,10alpha-tetrahydroxyguai-11(13)-en-12,6alpha-olide

C17H24O8 (356.1471104)


   

Enantio-Isoherqueinon|Isoherqueinon

Enantio-Isoherqueinon|Isoherqueinon

C20H20O6 (356.125982)


   

34-Deoxypsorospermin-34-Dihydro, 3-hydroxy,5-Me ether|O5-methyl-3,4-deoxypsorospermin-3-ol

34-Deoxypsorospermin-34-Dihydro, 3-hydroxy,5-Me ether|O5-methyl-3,4-deoxypsorospermin-3-ol

C20H20O6 (356.125982)


   

(2S)-8-(3-methyl-4-hydroxy-but-2-enyl)-7-3,4-trihydroxyflavanone

(2S)-8-(3-methyl-4-hydroxy-but-2-enyl)-7-3,4-trihydroxyflavanone

C20H20O6 (356.125982)


   

Lupiwighteone hydrate

Lupiwighteone hydrate

C20H20O6 (356.125982)


   

junipetrioloside A

junipetrioloside A

C17H24O8 (356.1471104)


   

Me glycoside-beta-Furanose-3-O-beta-D-Galactofuranosyl-D-galactose

Me glycoside-beta-Furanose-3-O-beta-D-Galactofuranosyl-D-galactose

C13H24O11 (356.13185539999995)


   

5,6-Didehydro-Pygmaeocin A|5,6-Didehydropygmaeocin A

5,6-Didehydro-Pygmaeocin A|5,6-Didehydropygmaeocin A

C20H20O6 (356.125982)


   

4-beta-D-glucopyranosyloxy-3-hydroxy-trans-cinnamic acid methyl ester|methyl 4-(beta-D-glucopyranosyl)caffeate|methyl 4-beta-D-glucopyranosylcaffeate|methyl 4-O-(beta-D-glucopyranosyl)-caffeate|methyl 4-O-beta-D-glucopyranosylcaffeate|methyl 4-O-beta-glucopyranosyl-(E)-caffeate|methyl-4-O-(beta-D-glucopyranosyl)caffeate

4-beta-D-glucopyranosyloxy-3-hydroxy-trans-cinnamic acid methyl ester|methyl 4-(beta-D-glucopyranosyl)caffeate|methyl 4-beta-D-glucopyranosylcaffeate|methyl 4-O-(beta-D-glucopyranosyl)-caffeate|methyl 4-O-beta-D-glucopyranosylcaffeate|methyl 4-O-beta-glucopyranosyl-(E)-caffeate|methyl-4-O-(beta-D-glucopyranosyl)caffeate

C16H20O9 (356.110727)


   

1,2-dihydro-6alpha,7alpha-epoxylinearifoline

1,2-dihydro-6alpha,7alpha-epoxylinearifoline

C20H20O6 (356.125982)


   
   

Me glycoside-alpha-Pyranose6-O-beta-D-Galactopyranosyl-D-mannose

Me glycoside-alpha-Pyranose6-O-beta-D-Galactopyranosyl-D-mannose

C13H24O11 (356.13185539999995)


   

Me glycoside-3-O-beta-D-Galactofuranosyl-D-mannose

Me glycoside-3-O-beta-D-Galactofuranosyl-D-mannose

C13H24O11 (356.13185539999995)


   

1,8-dihydroxy-3-(2-methoxy-3-methylbut-3-enyloxy)-6-methylxanthone

1,8-dihydroxy-3-(2-methoxy-3-methylbut-3-enyloxy)-6-methylxanthone

C20H20O6 (356.125982)


   

(+/-)-(2E)-1-(3,4-dihydro-3,5,7-trihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2-propen-1-one|desmethylxanthohumol B|DMX-B

(+/-)-(2E)-1-(3,4-dihydro-3,5,7-trihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2-propen-1-one|desmethylxanthohumol B|DMX-B

C20H20O6 (356.125982)


   

Methyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside

Methyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside

C13H24O11 (356.13185539999995)


   

2,5-Dihydroxy-1,6-dimethoxy-4-(1,1-dimethyl-2-propenyl)-9H-xanthene-9-one

2,5-Dihydroxy-1,6-dimethoxy-4-(1,1-dimethyl-2-propenyl)-9H-xanthene-9-one

C20H20O6 (356.125982)


   

3-tert-Butyl-4-hydroxyanisole glucuronide|O1-(2-tert-butyl-4-methoxy-phenyl)-beta-D-glucopyranuronic acid|O1-(2-tert-Butyl-4-methoxy-phenyl)-beta-D-glucopyranuronsaeure

3-tert-Butyl-4-hydroxyanisole glucuronide|O1-(2-tert-butyl-4-methoxy-phenyl)-beta-D-glucopyranuronic acid|O1-(2-tert-Butyl-4-methoxy-phenyl)-beta-D-glucopyranuronsaeure

C17H24O8 (356.1471104)


   

2-hydroxygarveatin E

2-hydroxygarveatin E

C20H20O6 (356.125982)


   
   

methyl 3-O-beta-D-glucopyranosyl-5-hydroxycinnamate

methyl 3-O-beta-D-glucopyranosyl-5-hydroxycinnamate

C16H20O9 (356.110727)


   

SCHEMBL13146544

SCHEMBL13146544

C20H20O6 (356.125982)


   

[4-[2-(4-acetyloxy-3-methoxyphenyl)ethenyl]-2-methoxyphenyl] acetate

[4-[2-(4-acetyloxy-3-methoxyphenyl)ethenyl]-2-methoxyphenyl] acetate

C20H20O6 (356.125982)


   
   

2-(1-acetylamino-ethyl)-thiazole-4-carboxylic acid [2-(1H-indol-3-yl)-ethyl]-amide

2-(1-acetylamino-ethyl)-thiazole-4-carboxylic acid [2-(1H-indol-3-yl)-ethyl]-amide

C18H20N4O2S (356.13069)


   

beta-Lumicolchicon

beta-Lumicolchicon

C20H20O6 (356.125982)


   

2,3,4,6-Tetra-Me ether,Ac-2,3,4,6,7-Pentahydroxyphenanthrene

2,3,4,6-Tetra-Me ether,Ac-2,3,4,6,7-Pentahydroxyphenanthrene

C20H20O6 (356.125982)


   
   

3-[5-(1,2-dihydroxy-ethyl)-3,4-dihydroxy-2-oxo-tetrahydro-furan-3-yl]-3-(4-hydroxy-phenyl)-propionic acid methyl ester|Reflexin

3-[5-(1,2-dihydroxy-ethyl)-3,4-dihydroxy-2-oxo-tetrahydro-furan-3-yl]-3-(4-hydroxy-phenyl)-propionic acid methyl ester|Reflexin

C16H20O9 (356.110727)


   

4-allyl-2,5-dimethoxyphenol-1-beta-D-glucopyranoside

4-allyl-2,5-dimethoxyphenol-1-beta-D-glucopyranoside

C17H24O8 (356.1471104)


   
   
   
   
   

methiothepin

methiothepin

C20H24N2S2 (356.1380824)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist

   
   
   
   
   
   

Cubebin

(2S,3R,4R)-3,4-bis(benzo[d][1,3]dioxol-5-ylmethyl)-tetrahydrofuran-2-ol

C20H20O6 (356.125982)


(-)-cubebin is a lignan that consists of tetrahydrofuran-2-ol substituted by two 1,3-benzodioxol-5-ylmethyl groups at positions 3 and 4 respectively (the 2S,3R,4R stereoisomer). It is isolated from the leaves of Piper nigrum and exhibits analgesic, anti-inflammatory, antimicrobial and trypanocidal activities. It has a role as an antimicrobial agent, a trypanocidal drug, an anti-inflammatory agent, an analgesic, a histamine antagonist and a plant metabolite. It is a lignan, a member of benzodioxoles, a secondary alcohol, a cyclic acetal and a lactol. Cubebin is a natural product found in Piper nigrum, Aristolochia elegans, and other organisms with data available.

   

Z-GMCA

(E)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

C16H20O9 (356.110727)


2-O-Glucosyloxy-4-methoxycinnamic acid is a natural product found in Chrysanthemum indicum, Mikania hirsutissima, and Ficus sagittata with data available.

   

cis-Ferulic acid 4-O-β-D-glucopyranoside

CIS-FERULIC ACID 4-O-BETA-D-GLUCOPYRANOSIDE

C16H20O9 (356.110727)


cis-Ferulic acid 4-O-beta-D-glucopyranoside is a natural product found in Equisetum hyemale and Onobrychis viciifolia with data available.

   

MEGxp0_001833

7-Prenyloxyaromadendrin

C20H20O6 (356.125982)


7-Prenyloxyaromadendrin is a natural product found in Pterocaulon virgatum and Moquiniastrum paniculatum with data available.

   

Neophellamuretin

(2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C20H20O6 (356.125982)


Neophellamuretin is a natural product found in Marshallia obovata, Phellodendron chinense var. glabriusculum, and other organisms with data available.

   

Pioglitazone

5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione

C19H20N2O3S (356.119457)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BG - Thiazolidinediones C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D007004 - Hypoglycemic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3418; ORIGINAL_PRECURSOR_SCAN_NO 3417 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3413; ORIGINAL_PRECURSOR_SCAN_NO 3410 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3422; ORIGINAL_PRECURSOR_SCAN_NO 3421 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3410; ORIGINAL_PRECURSOR_SCAN_NO 3408 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3260; ORIGINAL_PRECURSOR_SCAN_NO 3258 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3419; ORIGINAL_PRECURSOR_SCAN_NO 3417 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7098; ORIGINAL_PRECURSOR_SCAN_NO 7097 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7118; ORIGINAL_PRECURSOR_SCAN_NO 7116 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7127; ORIGINAL_PRECURSOR_SCAN_NO 7125 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7146; ORIGINAL_PRECURSOR_SCAN_NO 7145 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7154; ORIGINAL_PRECURSOR_SCAN_NO 7153 CONFIDENCE standard compound; INTERNAL_ID 289; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7069; ORIGINAL_PRECURSOR_SCAN_NO 7068 CONFIDENCE standard compound; INTERNAL_ID 2358 CONFIDENCE standard compound; INTERNAL_ID 2203 CONFIDENCE standard compound; INTERNAL_ID 8526 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3286 Pioglitazone (U 72107) is an orally active and selective PPARγ (peroxisome proliferator-activated receptor) agonist with high affinity binding to the PPARγ ligand-binding domain with EC50 of 0.93 and 0.99 μM for human and mouse PPARγ, respectively. Pioglitazone can be used in diabetes research[2][3][4].

   

gentiopicroside

gentiopicroside

C16H20O9 (356.110727)


Annotation level-1 Gentiopicroside, a naturally occurring iridoid glycoside, inhibits P450 activity, with an IC50 and a Ki of 61 μM and 22.8 μM for CYP2A6; Gentiopicroside has anti-inflammatoryand antioxidative effects. Gentiopicroside, a naturally occurring iridoid glycoside, inhibits P450 activity, with an IC50 and a Ki of 61 μM and 22.8 μM for CYP2A6; Gentiopicroside has anti-inflammatoryand antioxidative effects.

   

[(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate

NCGC00180327-02![(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate

C17H24O8 (356.1471104)


   

3-hydroxy-7-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one

NCGC00381273-01!3-hydroxy-7-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one

C20H20O6 (356.125982)


   

(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

NCGC00347385-02!(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C20H20O6 (356.125982)


   

(2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-(3-methylbut-2-enoxy)-2,3-dihydrochromen-4-one

NCGC00385547-01!(2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-(3-methylbut-2-enoxy)-2,3-dihydrochromen-4-one

C20H20O6 (356.125982)


   

(E)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

NCGC00180844-02!(E)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

C16H20O9 (356.110727)


   

4,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3-one

NCGC00384910-01!4,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3-one

C20H20O6 (356.125982)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate

NCGC00380708-01!dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate

C20H20O6 (356.125982)


   

(Z)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione

NCGC00380370-01!(Z)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione

C20H20O6 (356.125982)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate

NCGC00380708-02!dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate

C20H20O6 (356.125982)


   

C17H24O8_Benzenepentanoic acid, beta-(hexopyranosyloxy)

NCGC00169704-02_C17H24O8_Benzenepentanoic acid, beta-(hexopyranosyloxy)-

C17H24O8 (356.1471104)


   

C20H20O6_Dimethyl 2,4-bis(4-hydroxyphenyl)-1,3-cyclobutanedicarboxylate

NCGC00380708-03_C20H20O6_Dimethyl 2,4-bis(4-hydroxyphenyl)-1,3-cyclobutanedicarboxylate

C20H20O6 (356.125982)


   

C16H20O9_2-Propenoic acid, 3-[2-(beta-D-glucopyranosyloxy)-4-methoxyphenyl]-, (2Z)

NCGC00384792-01_C16H20O9_2-Propenoic acid, 3-[2-(beta-D-glucopyranosyloxy)-4-methoxyphenyl]-, (2Z)-

C16H20O9 (356.110727)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate

C20H20O6 (356.125982)


   

(E)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

(E)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid

C16H20O9 (356.110727)


   

(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C20H20O6 (356.125982)


   
   

Isoflavanone base + 3O, 1Prenyl

Isoflavanone base + 3O, 1Prenyl

C20H20O6 (356.125982)


Annotation level-3

   

Flavanone base + 4O, 1Prenyl

Flavanone base + 4O, 1Prenyl

C20H20O6 (356.125982)


Annotation level-3

   

Feruloyl Hexoside (isomer of 847)

Feruloyl Hexoside (isomer of 847)

C16H20O9 (356.110727)


Annotation level-3

   

Feruloyl Hexoside (isomer of 849)

Feruloyl Hexoside (isomer of 849)

C16H20O9 (356.110727)


Annotation level-3

   

Isoflavanone base + 4O, 1Prenyl

Isoflavanone base + 4O, 1Prenyl

C20H20O6 (356.125982)


Annotation level-3

   

Flavanone + 4O, 1Prenyl

Flavanone + 4O, 1Prenyl

C20H20O6 (356.125982)


Annotation level-3

   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based on: CCMSLIB00000846531]

NCGC00380708-01!dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based on: CCMSLIB00000846531]

C20H20O6 (356.125982)


   

(Z)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione [IIN-based on: CCMSLIB00000848412]

NCGC00380370-01!(Z)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione [IIN-based on: CCMSLIB00000848412]

C20H20O6 (356.125982)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based: Match]

NCGC00380708-02!dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based: Match]

C20H20O6 (356.125982)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based: Match]

NCGC00380708-01!dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based: Match]

C20H20O6 (356.125982)


   

(Z)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione [IIN-based: Match]

NCGC00380370-01!(Z)-1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbut-2-ene-1,4-dione [IIN-based: Match]

C20H20O6 (356.125982)


   

4,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3-one [IIN-based on: CCMSLIB00000847488]

NCGC00384910-01!4,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3-one [IIN-based on: CCMSLIB00000847488]

C20H20O6 (356.125982)


   

4,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3-one [IIN-based: Match]

NCGC00384910-01!4,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3-one [IIN-based: Match]

C20H20O6 (356.125982)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based on: CCMSLIB00000848811]

NCGC00380708-02!dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate [IIN-based on: CCMSLIB00000848811]

C20H20O6 (356.125982)


   

[(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate_major

[(E)-3-acetyloxy-7-hydroxy-6-methoxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate_major

C17H24O8 (356.1471104)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate_major

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate_major

C20H20O6 (356.125982)


   

(Z)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid_major

(Z)-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoic acid_major

C16H20O9 (356.110727)


   

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate_minor

dimethyl 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate_minor

C20H20O6 (356.125982)


   

Deoxysappanone B 7,3-Dimethyl Ether Acetate_major

Deoxysappanone B 7,3-Dimethyl Ether Acetate_major

C20H20O6 (356.125982)


   

Gly Gly His Ser

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C13H20N6O6 (356.144426)


   

Gly Gly Ser His

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C13H20N6O6 (356.144426)


   

Gly His Gly Ser

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanoic acid

C13H20N6O6 (356.144426)


   

Gly His Ser Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetic acid

C13H20N6O6 (356.144426)


   

Gly Ser Gly His

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C13H20N6O6 (356.144426)


   

Gly Ser His Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C13H20N6O6 (356.144426)


   

His Gly Gly Ser

(2S)-2-(2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}acetamido)-3-hydroxypropanoic acid

C13H20N6O6 (356.144426)


   

His Gly Ser Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanamido]acetic acid

C13H20N6O6 (356.144426)


   

His Ser Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetamido}acetic acid

C13H20N6O6 (356.144426)


   

Ser Gly Gly His

(2S)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)-3-(1H-imidazol-4-yl)propanoic acid

C13H20N6O6 (356.144426)


   

Ser Gly His Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]acetic acid

C13H20N6O6 (356.144426)


   

Ser His Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid

C13H20N6O6 (356.144426)


   

Desmethylthioridazine

Desmethylthioridazine

C20H24N2S2 (356.1380824)


   
   

Xanthoxylol

4-[4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol

C20H20O6 (356.125982)


   

xi-3-Hydroxy-5-phenylpentanoic acid O-beta-D-Glucopyranoside

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

C17H24O8 (356.1471104)


   

Licoagrodione

1-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-2-(2-hydroxy-4-methoxyphenyl)ethane-1,2-dione

C20H20O6 (356.125982)


   

4-O-Methylgalactinol

(1S,2S,3S,4R,5S,6S)-5-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4-tetrol

C13H24O11 (356.13185539999995)


   

Galactopinitol B

(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol

C13H24O11 (356.13185539999995)


   

Licofuranone

2-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one

C20H20O6 (356.125982)


   

1-O-Feruloylglucose

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C16H20O9 (356.110727)


   

Galactopinitol A

(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol

C13H24O11 (356.13185539999995)


   

Zingerone glucoside

4-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one

C17H24O8 (356.1471104)


   

Veranisatin B

methyl 5,7,11-trihydroxy-2-methyl-2,10-dioxo-9-oxaspiro[oxetane-3,6-tricyclo[6.3.1.0^{1,5}]dodecane]-7-carboxylate

C16H20O9 (356.110727)


   

1-O-2'-Hydroxy-4'-methoxycinnamoyl-b-D-glucose

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-3-(2-hydroxy-4-methoxyphenyl)prop-2-enoate

C16H20O9 (356.110727)


   

Kinobeon A

4-[(2E)-4-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)but-2-en-1-ylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one

C20H20O6 (356.125982)


   

1,8-Dihydroxy-3,5-dimethoxy-2-prenylxanthone

1,8-dihydroxy-3,5-dimethoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C20H20O6 (356.125982)


   

Sodium isopropyl sulfate

5-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4-tetrol

C13H24O11 (356.13185539999995)


   

(E)-7-hydroxy-6-methoxy-7-(6-oxo-3,6-dihydro-2H-pyran-2-yl)hept-4-ene-2,3-diyl diacetate

(E)-7-hydroxy-6-methoxy-7-(6-oxo-3,6-dihydro-2H-pyran-2-yl)hept-4-ene-2,3-diyl diacetate

C17H24O8 (356.1471104)


   

2-Glucosyloxy-4-methoxycinnamic acid

2-Glucosyloxy-4-methoxycinnamic acid

C16H20O9 (356.110727)


   

alpha-Cubebin

(-)-alpha-Cubebin

C20H20O6 (356.125982)


   
   

[(8E)-8-[(4-aminophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium,chloride

[(8E)-8-[(4-aminophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium,chloride

C19H21ClN4O (356.1403806)


   

Niraparib hydrochloride

Niraparib hydrochloride

C19H21ClN4O (356.1403806)


   

1-(benzenesulfonyl)-3-(4-methylpiperazin-1-yl)indazole

1-(benzenesulfonyl)-3-(4-methylpiperazin-1-yl)indazole

C18H20N4O2S (356.13069)


   

2,6-bis(4-azidobenzylidene)cyclohexanone

2,6-bis(4-azidobenzylidene)cyclohexanone

C20H16N6O (356.13855259999997)


   
   

2-[(4-methoxy-2-nitrophenyl)azo]acetoacetanilide

2-[(4-methoxy-2-nitrophenyl)azo]acetoacetanilide

C17H16N4O5 (356.1120646)


   

4-(3,4-dichloro-2-methylphenoxy)-1-(piperidin-4-ylmethyl)piperidine

4-(3,4-dichloro-2-methylphenoxy)-1-(piperidin-4-ylmethyl)piperidine

C18H26Cl2N2O (356.1422086)


   

METHYL 4-(4-(3-(PYRIDIN-2-YL)-1H-PYRAZOL-4-YL)PYRIDIN-2-YL)BENZOATE

METHYL 4-(4-(3-(PYRIDIN-2-YL)-1H-PYRAZOL-4-YL)PYRIDIN-2-YL)BENZOATE

C21H16N4O2 (356.12731959999996)


   
   

2-Amino-5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-4(5H)-thiazolone

2-Amino-5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-4(5H)-thiazolone

C18H20N4O2S (356.13069)


   

Methyl lactoside

BETA-D-GAL-[1->4]-BETA-D-GLC-1->OME

C13H24O11 (356.13185539999995)


   

(4-fluorophenyl)-[1-(4-nitrobenzoyl)piperidin-4-yl]methanone

(4-fluorophenyl)-[1-(4-nitrobenzoyl)piperidin-4-yl]methanone

C19H17FN2O4 (356.11722940000004)


   

1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane

1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane

C10H32O4Si5 (356.1146872)


   

4-(2,4-Dichloro-3-Methylphenoxy)-1-piperidin-4-ylmethyl-piperidine

4-(2,4-Dichloro-3-Methylphenoxy)-1-piperidin-4-ylmethyl-piperidine

C18H26Cl2N2O (356.1422086)


   

2,6-di-tert-butyl-4-methylpyrylium trifluoromethanesulfonate

2,6-di-tert-butyl-4-methylpyrylium trifluoromethanesulfonate

C15H23F3O4S (356.12690740000005)


   

Methyl-2-deoxyribofuranose 3,5-dibenzoate

Methyl-2-deoxyribofuranose 3,5-dibenzoate

C20H20O6 (356.125982)


   

2-[(TERT-BUTYLDIPHENYLSILYLOXY)METHYL]-1,3-DIOXOLAN-4-ONE

2-[(TERT-BUTYLDIPHENYLSILYLOXY)METHYL]-1,3-DIOXOLAN-4-ONE

C20H24O4Si (356.1443784)


   

Benzyl 2-(6-fluoro-5-nitro-1H-indol-2-yl)-2-methylpropanoate

Benzyl 2-(6-fluoro-5-nitro-1H-indol-2-yl)-2-methylpropanoate

C19H17FN2O4 (356.11722940000004)


   

2-benzofuran-1,3-dione,ethane-1,2-diol,hexanedioic acid

2-benzofuran-1,3-dione,ethane-1,2-diol,hexanedioic acid

C16H20O9 (356.110727)


   

4-[N-[2-(ACETAMIDO)ETHYL]-N-METHYLAMINO]-2-CARBOXY-2-HYDROXYBENZOPHENONE

4-[N-[2-(ACETAMIDO)ETHYL]-N-METHYLAMINO]-2-CARBOXY-2-HYDROXYBENZOPHENONE

C19H20N2O5 (356.137215)


   

7,9-diphenyl-8H-cyclopenta[a]acenaphthylen-8-one

7,9-diphenyl-8H-cyclopenta[a]acenaphthylen-8-one

C27H16O (356.1201086)


   

4-[6-amino-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile

4-[6-amino-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile

C20H16N6O (356.13855259999997)


   

2-Methoxy-5-nitro-3-picoline

2-Methoxy-5-nitro-3-picoline

C17H25ClN2O4 (356.150276)


   

Benzamide,2-[(3-chlorophenyl)amino]-

Benzamide,2-[(3-chlorophenyl)amino]-

C18H20N4O2S (356.13069)


   

8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1,2-f][1,3,2]dio xaphosphepin-4-ol 4-oxide

8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1,2-f][1,3,2]dio xaphosphepin-4-ol 4-oxide

C20H21O4P (356.11773960000005)


   

4-Morpholinecarboximidamide sulfate (2:1)

4-Morpholinecarboximidamide sulfate (2:1)

C10H24N6O6S (356.1477964)


   

1-[6,7-dimethoxy-1-(4-nitro-phenyl)-3,4-dihydro-1h-isoquinolin-2-yl]-ethanone

1-[6,7-dimethoxy-1-(4-nitro-phenyl)-3,4-dihydro-1h-isoquinolin-2-yl]-ethanone

C19H20N2O5 (356.137215)


   
   

alpha-d-man-[1->2]-alpha-d-man-1->ome

alpha-d-man-[1->2]-alpha-d-man-1->ome

C13H24O11 (356.13185539999995)


   

2-bromo-9,9-dibutyl-9H-fluorene

2-bromo-9,9-dibutyl-9H-fluorene

C21H25Br (356.113951)


   

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-ethyl-N-[(4-fluorophenyl)methyl]- (9CI)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-ethyl-N-[(4-fluorophenyl)methyl]- (9CI)

C19H21FN4S (356.1470878)


   

4-Carboxybenzo-18-crown 6-Ether

4-Carboxybenzo-18-crown 6-Ether

C17H24O8 (356.1471104)


   

tetrakis(dimethylamido)hafnium(iv),

tetrakis(dimethylamido)hafnium(iv),

C8H24HfN4 (356.1466474)


   

(E)-3-(dimethylamino)-1-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)prop-2-en-1-one

(E)-3-(dimethylamino)-1-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)prop-2-en-1-one

C19H20N2O5 (356.137215)


   

tetrakis(dimethylamino)hafnium

tetrakis(dimethylamino)hafnium

C8H24HfN4 (356.1466474)


   
   

tert-Butyl 2-chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

tert-Butyl 2-chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C17H23BClFO4 (356.136187)


   
   

tert-Butyl 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

tert-Butyl 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C17H23BClFO4 (356.136187)


   

Debio-1347

Debio-1347

C20H16N6O (356.13855259999997)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor

   

Methyl-O3-(alpha-D-mannose)-alpha-D-mannose

Methyl-O3-(alpha-D-mannose)-alpha-D-mannose

C13H24O11 (356.13185539999995)


   

Deoxyherqueinone

Deoxyherqueinone

C20H20O6 (356.125982)


An organic heterotetracyclic compound that is 8,9-dihydro-4H-phenaleno[1,2-b]furan substituted by methyl groups at positions 1,8,8 and 9R, hydroxy groups at positions 3,4 and 7, methoxy group at position 5 and oxo group at position 6. It is isolated from the soil fungus, Penicillium herquei.

   

5-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)-1H-imidazole-2-thione

5-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)-1H-imidazole-2-thione

C19H20N2O3S (356.119457)


   

N4-(2-furanylmethyl)-N2-(3-methoxyphenyl)-5-nitropyrimidine-2,4,6-triamine

N4-(2-furanylmethyl)-N2-(3-methoxyphenyl)-5-nitropyrimidine-2,4,6-triamine

C16H16N6O4 (356.1232976)


   

N-cyclohexyl-2-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide

N-cyclohexyl-2-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide

C18H20N4O2S (356.13069)


   

3-(2-hydroxyphenyl)-2-[(E)-2-(4-hydroxyphenyl)ethenyl]quinazolin-4(3H)-one

3-(2-hydroxyphenyl)-2-[(E)-2-(4-hydroxyphenyl)ethenyl]quinazolin-4(3H)-one

C22H16N2O3 (356.1160866)


   

Acantrifoside E

Acantrifoside E

C17H24O8 (356.1471104)


A natural product found in Ferula gumosa.

   

Nalpha-Benzoyl-L-asparagine 4-nitroanilide

Nalpha-Benzoyl-L-asparagine 4-nitroanilide

C17H16N4O5 (356.1120646)


   

alpha-D-Gal-(1->3)-alpha-D-Gal-OMe

alpha-D-Gal-(1->3)-alpha-D-Gal-OMe

C13H24O11 (356.13185539999995)


A disaccharide derivative comprising methyl alpha-D-galactoside having an alpha-D-galactosyl residue at the 3-position.

   

alpha-D-Gal-(1->4)-alpha-D-Gal-OMe

alpha-D-Gal-(1->4)-alpha-D-Gal-OMe

C13H24O11 (356.13185539999995)


A methyl glycoside that consists of methyl alpha-D-galactoside having an alpha-D-galactosyl residue at the 4-position.

   

Furoguaiaoxidin

(Z)-1,4-Bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethyl-2-butene-1,4-dione

C20H20O6 (356.125982)


   
   

4,6,7-Trihydroxy-5-methoxy-1,8,8,9-tetramethyl-8,9-dihydro-3H-phenaleno[1,2-b]furan-3-one

4,6,7-Trihydroxy-5-methoxy-1,8,8,9-tetramethyl-8,9-dihydro-3H-phenaleno[1,2-b]furan-3-one

C20H20O6 (356.125982)


   

{[2-(4-Ethoxyphenyl)-1,3-thiazol-4-yl]methyl}[2-(4-fluorophenyl)ethyl]amine

{[2-(4-Ethoxyphenyl)-1,3-thiazol-4-yl]methyl}[2-(4-fluorophenyl)ethyl]amine

C20H21FN2OS (356.1358548)


   

6-Amino-2-[(1-Naphthylmethyl)amino]-3,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

6-Amino-2-[(1-Naphthylmethyl)amino]-3,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One

C20H16N6O (356.13855259999997)


   

4-[3-(1H-Benzimidazol-2-YL)-1H-indazol-6-YL]-2-methoxyphenol

4-[3-(1H-Benzimidazol-2-YL)-1H-indazol-6-YL]-2-methoxyphenol

C21H16N4O2 (356.12731959999996)


   

Apricoxib

Apricoxib

C19H20N2O3S (356.119457)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C80509 - COX-2 Inhibitor C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor

   

63644-62-2

(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid [(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] ester

C20H20O6 (356.125982)


Coniferyl ferulate, a strong inhibitor of glutathione S-transferase (GST), reverses multidrug resistance and downregulates P-glycoprotein. Coniferyl ferulate shows strong inhibition of human placental GST with an IC50 of 0.3 μM. Coniferyl ferulate, a strong inhibitor of glutathione S-transferase (GST), reverses multidrug resistance and downregulates P-glycoprotein. Coniferyl ferulate shows strong inhibition of human placental GST with an IC50 of 0.3 μM.

   
   
   

2-o-(alpha-d-Galactopyranosyl)-3-o-methyl-d-chiro-inositol

2-o-(alpha-d-Galactopyranosyl)-3-o-methyl-d-chiro-inositol

C13H24O11 (356.13185539999995)


   
   

2,4-Diamino-6-ethyl-5,3-(2-trifluoromethylphenoxy)prop-1-yloxypyrimidine

2,4-Diamino-6-ethyl-5,3-(2-trifluoromethylphenoxy)prop-1-yloxypyrimidine

C16H19F3N4O2 (356.14600299999995)


   
   
   

(E,2S)-2-amino-5-[[4-hydroxy-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-oxazol-2-yl]amino]pent-4-enoic acid

(E,2S)-2-amino-5-[[4-hydroxy-5-[(1R)-1-(1H-indol-3-yl)ethyl]-1,3-oxazol-2-yl]amino]pent-4-enoic acid

C18H20N4O4 (356.14844800000003)


   

2-(3-nitrophenyl)-N-(phenylmethyl)-4-quinazolinamine

2-(3-nitrophenyl)-N-(phenylmethyl)-4-quinazolinamine

C21H16N4O2 (356.12731959999996)


   

Isowigtheone hydrate

Isowigtheone hydrate

C20H20O6 (356.125982)


A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4 and a 3-hydroxy-3-methylbutyl moiety at position 3. Isolated from the root barks of Brosimum utile, it exhibits cytotoxicity against cell lines like MCF7 (human breast carcinoma), PC3 (human prostate carcinoma), HT29 (human colon cancer) and human dermis fibroblasts.

   

Isowighteone hydrate

Isowighteone hydrate

C20H20O6 (356.125982)


A natural product found in Ficus mucuso.

   

N-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide

N-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide

C19H20N2O5 (356.137215)


   

6-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)-4-quinazolinamine

C21H16N4O2 (356.12731959999996)


   

5,7-dimethyl-N-(3,4,5-trimethoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide

5,7-dimethyl-N-(3,4,5-trimethoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide

C18H20N4O4 (356.14844800000003)


   

Acetamide, N,N-diethyl-2-(10-oxo-1,2-dihydro-10H-3-thia-4,9,10a-triazacyclopenta[b]fluoren-9-yl)-

Acetamide, N,N-diethyl-2-(10-oxo-1,2-dihydro-10H-3-thia-4,9,10a-triazacyclopenta[b]fluoren-9-yl)-

C18H20N4O2S (356.13069)


   

(2Z)-2-[(2-methoxyanilino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile

(2Z)-2-[(2-methoxyanilino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile

C21H16N4O2 (356.12731959999996)


   

ethyl (5E)-5-(2-anilino-4H-1,3,4-thiadiazin-5-ylidene)-2,4-dimethylpyrrole-3-carboxylate

ethyl (5E)-5-(2-anilino-4H-1,3,4-thiadiazin-5-ylidene)-2,4-dimethylpyrrole-3-carboxylate

C18H20N4O2S (356.13069)


   

4-(2-oxo-1-benzopyran-3-yl)-N-(3-pyridinylmethyl)benzamide

4-(2-oxo-1-benzopyran-3-yl)-N-(3-pyridinylmethyl)benzamide

C22H16N2O3 (356.1160866)


   

N-[(E)-(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]furan-2-carbohydrazide

N-[(E)-(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]furan-2-carbohydrazide

C21H16N4O2 (356.12731959999996)


   

2-Fluorobenzaldehyde (6-methyl-4-phenyl-2-quinazolinyl)hydrazone

2-Fluorobenzaldehyde (6-methyl-4-phenyl-2-quinazolinyl)hydrazone

C22H17FN4 (356.14371739999996)


   

4-Methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [1-oxo-1-(2-phenylethylamino)propan-2-yl] ester

4-Methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [1-oxo-1-(2-phenylethylamino)propan-2-yl] ester

C19H20N2O3S (356.119457)


   

Saxicolaline A

Saxicolaline A

C20H22NO5+ (356.14979020000004)


A natural product found in Corydalis saxicola.

   

N-(1,3-benzodioxol-5-ylmethyl)-6-(3-pyridinyl)-4-quinazolinamine

N-(1,3-benzodioxol-5-ylmethyl)-6-(3-pyridinyl)-4-quinazolinamine

C21H16N4O2 (356.12731959999996)


   

2-[2-(3,4-Dihydroxy-phenyl)-vinyl]-3-phenyl-3H-quinazolin-4-one

2-[2-(3,4-Dihydroxy-phenyl)-vinyl]-3-phenyl-3H-quinazolin-4-one

C22H16N2O3 (356.1160866)


   

5,7-Dihydroxy-3-(5-hydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)-2,3-dihydrochromen-4-one

5,7-Dihydroxy-3-(5-hydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)-2,3-dihydrochromen-4-one

C20H20O6 (356.125982)


   

9-phenanthryl beta-D-glucopyranoside

9-phenanthryl beta-D-glucopyranoside

C20H20O6 (356.125982)


   

1-phenanthryl beta-D-glucoside

1-phenanthryl beta-D-glucoside

C20H20O6 (356.125982)


   
   
   
   
   

methyl 6-O-beta-D-galactofuranosyl-beta-D-mannopyranoside

methyl 6-O-beta-D-galactofuranosyl-beta-D-mannopyranoside

C13H24O11 (356.13185539999995)


   

methyl 3-O-beta-D-galactofuranosyl-beta-D-mannopyranoside

methyl 3-O-beta-D-galactofuranosyl-beta-D-mannopyranoside

C13H24O11 (356.13185539999995)


   

2-[(2R,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

2-[(2R,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

C16H24N2O5S (356.1405854)


   

2-[(2S,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

2-[(2S,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

C16H24N2O5S (356.1405854)


   

2-[(2S,5R,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

2-[(2S,5R,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

C16H24N2O5S (356.1405854)


   

2-[(2S,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

2-[(2S,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

C16H24N2O5S (356.1405854)


   

2-[(2R,5S,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

2-[(2R,5S,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

C16H24N2O5S (356.1405854)


   

2-[(2S,5S,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

2-[(2S,5S,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

C16H24N2O5S (356.1405854)


   

2-[(2R,5R,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

2-[(2R,5R,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

C16H24N2O5S (356.1405854)


   

2-[(2R,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

2-[(2R,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide

C16H24N2O5S (356.1405854)


   
   
   

2-[hydroxy-[(2R)-3-hydroxy-2-(5-oxopentanoyloxy)propoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-3-hydroxy-2-(5-oxopentanoyloxy)propoxy]phosphoryl]oxyethyl-trimethylazanium

C13H27NO8P+ (356.1474212)


   

(1R,3S,5R,11R,12R)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadeca-8,15-diene-7,13-dione

(1R,3S,5R,11R,12R)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadeca-8,15-diene-7,13-dione

C20H20O6 (356.125982)


   

3-Hydroxy-7-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one

3-Hydroxy-7-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-2,3,6,7-tetrahydrofuro[3,2-g]chromen-5-one

C20H20O6 (356.125982)


   

2-[(3-Acetyloxy-2-propanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(3-Acetyloxy-2-propanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C13H27NO8P+ (356.1474212)


   

LeachianoneG

Leachianone GLeucopelargonidin3-Deoxy-4-O-methylsappanolEpimedokoreanin BQingyangshengenin11-Deoxymogroside IIIE3-O-Acetyloleanolic acidLupulone CMbamiloside Ap-Hydroxyphenethyl trans-ferulate2-Hydroxyl emodin-1-methyl ether

C20H20O6 (356.125982)


Leachianone G is a tetrahydroxyflavanone having the hydroxy groups at the 2-, 4-, 5- and 7-positions and a prenyl group at 8-position. It is a tetrahydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. It is a conjugate acid of a leachianone G(1-). Leachianone G is a natural product found in Morus alba, Sophora flavescens, and Lespedeza cyrtobotrya with data available. A tetrahydroxyflavanone having the hydroxy groups at the 2-, 4-, 5- and 7-positions and a prenyl group at 8-position.

   

Piperitol

(+)-Piperitol

C20H20O6 (356.125982)


   

beta-D-Gal-(1->4)-beta-D-Glc-OMe

beta-D-Gal-(1->4)-beta-D-Glc-OMe

C13H24O11 (356.13185539999995)


A methyl glycoside comprising methyl beta-D-glucoside having an beta-D-galactosyl residue at the 4-position.

   

SB408124

N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N-[4-(dimethylamino)phenyl]urea

C19H18F2N4O (356.1448602)


   

D-Pinitol 2-O-alpha-D-Galactopyranosyl

D-Pinitol 2-O-alpha-D-Galactopyranosyl

C13H24O11 (356.13185539999995)


   

alpha-Conidendrin

alpha-Conidendrin

C20H20O6 (356.125982)


A natural product found in Taxus yunnanensis.

   

beta-D-Galf-(1->6)-alpha-D-Manp-OMe

beta-D-Galf-(1->6)-alpha-D-Manp-OMe

C13H24O11 (356.13185539999995)


The methyl glycoside of the disaccharide beta-D-galactofuranosyl-(1->6)-alpha-D-mannose.

   

beta-D-Galf-(1->3)-alpha-D-Manp-OMe

beta-D-Galf-(1->3)-alpha-D-Manp-OMe

C13H24O11 (356.13185539999995)


The methyl glycoside of the disaccharide beta-D-galactofuranosyl-(1->3)-alpha-D-mannose.

   

Glyasperin F

Glyasperin F

C20H20O6 (356.125982)


A member of the class of 7-hydroxyisoflavones that consists of 2,3,3,4-tetrahydro-2H,4H-3,8-bichromen-4-one substituted by hydroxy groups at positions 5, 5 and 7 and methyl groups at positions 2 and 2. It has been isolated from Glycyrrhiza uralensis.

   

4-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol

4-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol

C20H20O6 (356.125982)


A furofuran that is tetrahydro-1H,3H-furo[3,4-c]furan which is substituted at positions 1 and 4 by 4-hydroxy-3-methoxyphenyl and 1,3-benzodioxol-5-yl groups, respectively (the 1S,3aR,4S,6aR stereoisomer). The biosynthetic precursor of (+)-sesamin.

   

(-)-Cubebin

(-)-Cubebin

C20H20O6 (356.125982)


A lignan that consists of tetrahydrofuran-2-ol substituted by two 1,3-benzodioxol-5-ylmethyl groups at positions 3 and 4 respectively (the 2S,3R,4R stereoisomer). It is isolated from the leaves of Piper nigrum and exhibits analgesic, anti-inflammatory, antimicrobial and trypanocidal activities.

   

(Rac)-PF-06256142

(Rac)-PF-06256142

C21H16N4O2 (356.12731959999996)


(Rac)-PF-06256142 is the less effective enantiomer of PF-06256142 (HY-119943). (Rac)-PF-06256142 is an agonist of D1 receptor, with an EC50 of 107 nM. (Rac)-PF-06256142 can be used for the research of schizophrenia and Parkinson's disease[1].

   

PF-06256142

PF-06256142

C21H16N4O2 (356.12731959999996)


PF-06256142 is a potent, selective, CNS-penetrant and orally active agonist of the D1 receptor, with an EC50 and Ki of 33 nM and 12 nM, respectively. PF-06256142 has the potential for the research of schizophrenia and Parkinson's disease[1].

   

(2r,5s,7r)-9,12,18-trihydroxy-15-(hydroxymethyl)-2,7-dimethyl-16-oxapentacyclo[9.7.0.0²,⁸.0⁵,⁷.0¹³,¹⁷]octadeca-1(11),8,12,14,17-pentaen-10-one

(2r,5s,7r)-9,12,18-trihydroxy-15-(hydroxymethyl)-2,7-dimethyl-16-oxapentacyclo[9.7.0.0²,⁸.0⁵,⁷.0¹³,¹⁷]octadeca-1(11),8,12,14,17-pentaen-10-one

C20H20O6 (356.125982)


   

4,6,7-trihydroxy-6',7-dimethyl-8-oxo-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxan]-3'-yl acetate

4,6,7-trihydroxy-6',7-dimethyl-8-oxo-1,4,5,6-tetrahydrospiro[2-benzopyran-3,2'-oxan]-3'-yl acetate

C17H24O8 (356.1471104)


   

(2s,3r,4s,5s,6r)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H24O8 (356.1471104)


   

(2e)-3-[(3s)-2-(3,4-dimethoxyphenyl)-7-hydroxy-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal

(2e)-3-[(3s)-2-(3,4-dimethoxyphenyl)-7-hydroxy-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal

C20H20O6 (356.125982)


   

6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde

6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydronaphthalene-2-carbaldehyde

C20H20O6 (356.125982)


   
   

(1r,2r,7r,9r,10r,14r)-7-(furan-3-yl)-2-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-diene-5,15-dione

(1r,2r,7r,9r,10r,14r)-7-(furan-3-yl)-2-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-diene-5,15-dione

C20H20O6 (356.125982)


   

(4s,5s)-4-hydroxy-5-[(4r,6s)-4-hydroxy-2',4'-dioxaspiro[cyclohexane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-6-yl]oxolan-2-one

(4s,5s)-4-hydroxy-5-[(4r,6s)-4-hydroxy-2',4'-dioxaspiro[cyclohexane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-6-yl]oxolan-2-one

C20H20O6 (356.125982)


   

8-(2h-1,3-benzodioxol-5-yl)-5-methoxy-9-methyl-3-(prop-2-en-1-yl)-6-oxabicyclo[3.2.2]non-3-ene-2,7-dione

8-(2h-1,3-benzodioxol-5-yl)-5-methoxy-9-methyl-3-(prop-2-en-1-yl)-6-oxabicyclo[3.2.2]non-3-ene-2,7-dione

C20H20O6 (356.125982)


   

[(2s,3r,4r)-2-(2h-1,3-benzodioxol-5-yl)-4-(2h-1,3-benzodioxol-5-ylmethyl)oxolan-3-yl]methanol

[(2s,3r,4r)-2-(2h-1,3-benzodioxol-5-yl)-4-(2h-1,3-benzodioxol-5-ylmethyl)oxolan-3-yl]methanol

C20H20O6 (356.125982)


   

3-(4-hydroxyphenyl)-1-(3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-8-yl)prop-2-en-1-one

3-(4-hydroxyphenyl)-1-(3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-8-yl)prop-2-en-1-one

C20H20O6 (356.125982)


   

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

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

C20H20O6 (356.125982)


   

3-(4-hydroxyphenyl)-1-(3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)prop-2-en-1-one

3-(4-hydroxyphenyl)-1-(3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)prop-2-en-1-one

C20H20O6 (356.125982)


   

(1s,7r,9r,10s,14r)-7-(furan-3-yl)-10-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-diene-5,15-dione

(1s,7r,9r,10s,14r)-7-(furan-3-yl)-10-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-diene-5,15-dione

C20H20O6 (356.125982)


   

7-(furan-3-yl)-3-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,13-diene-5,15-dione

7-(furan-3-yl)-3-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,13-diene-5,15-dione

C20H20O6 (356.125982)


   

8-[(2s)-2,3-dihydroxy-3-methylbutyl]-7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

8-[(2s)-2,3-dihydroxy-3-methylbutyl]-7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

C20H20O6 (356.125982)


   

6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-3,4-dihydronaphthalene-2-carbaldehyde

6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-3,4-dihydronaphthalene-2-carbaldehyde

C20H20O6 (356.125982)


   

4,8-dihydroxy-2,3-dimethoxy-1-(3-methylbut-2-en-1-yl)xanthen-9-one

4,8-dihydroxy-2,3-dimethoxy-1-(3-methylbut-2-en-1-yl)xanthen-9-one

C20H20O6 (356.125982)


   

(2r)-5-hydroxy-9,10-dimethoxy-1,1,2-trimethyl-2h-furo[2,3-c]xanthen-6-one

(2r)-5-hydroxy-9,10-dimethoxy-1,1,2-trimethyl-2h-furo[2,3-c]xanthen-6-one

C20H20O6 (356.125982)


   

(3s)-3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(3s)-3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C20H20O6 (356.125982)


   

1,5-dihydroxy-3,6-dimethoxy-4-(3-methylbut-1-en-2-yl)xanthen-9-one

1,5-dihydroxy-3,6-dimethoxy-4-(3-methylbut-1-en-2-yl)xanthen-9-one

C20H20O6 (356.125982)


   

8-methoxy-7-{[3-methyl-4-(4-methyl-5-oxo-2h-furan-2-yl)but-2-en-1-yl]oxy}chromen-2-one

8-methoxy-7-{[3-methyl-4-(4-methyl-5-oxo-2h-furan-2-yl)but-2-en-1-yl]oxy}chromen-2-one

C20H20O6 (356.125982)


   

(2e)-3-[(9r,10r)-6,9-dihydroxy-10-(hydroxymethyl)-4,7-dimethoxy-9,10-dihydrophenanthren-2-yl]prop-2-enal

(2e)-3-[(9r,10r)-6,9-dihydroxy-10-(hydroxymethyl)-4,7-dimethoxy-9,10-dihydrophenanthren-2-yl]prop-2-enal

C20H20O6 (356.125982)


   

(6r)-7-(4-hydroxy-3-methoxybenzoyl)-6-(hydroxymethyl)-3-methoxy-5,6-dihydronaphthalen-2-ol

(6r)-7-(4-hydroxy-3-methoxybenzoyl)-6-(hydroxymethyl)-3-methoxy-5,6-dihydronaphthalen-2-ol

C20H20O6 (356.125982)


   

(2e)-1-[(2s)-4,6-dihydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

(2e)-1-[(2s)-4,6-dihydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C20H20O6 (356.125982)


   

(6s,7ar)-6-(prop-2-en-1-yl)-7a-{[6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-5-yl]oxy}-6,7-dihydro-2h-1,3-benzodioxol-5-one

(6s,7ar)-6-(prop-2-en-1-yl)-7a-{[6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-5-yl]oxy}-6,7-dihydro-2h-1,3-benzodioxol-5-one

C20H20O6 (356.125982)


   

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

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

C20H20O6 (356.125982)


   

(3r)-5-phenyl-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentanoic acid

(3r)-5-phenyl-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentanoic acid

C17H24O8 (356.1471104)


   

8-hydroxy-12-(4-hydroxyphenyl)-4-(2-hydroxypropan-2-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-10-one

8-hydroxy-12-(4-hydroxyphenyl)-4-(2-hydroxypropan-2-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-10-one

C20H20O6 (356.125982)


   

(1s,4s,7s,9r,10r,14r)-7-(furan-3-yl)-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadec-12-ene-5,11,15-trione

(1s,4s,7s,9r,10r,14r)-7-(furan-3-yl)-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadec-12-ene-5,11,15-trione

C20H20O6 (356.125982)


   

4-(furan-3-yl)-7-hydroxy-2,16-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-12,14-diene-6,11-dione

4-(furan-3-yl)-7-hydroxy-2,16-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-12,14-diene-6,11-dione

C20H20O6 (356.125982)


   

(2r,3r)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(3-methylbut-2-en-1-yl)oxy]-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(3-methylbut-2-en-1-yl)oxy]-2,3-dihydro-1-benzopyran-4-one

C20H20O6 (356.125982)


   

14-ethyl-1,14-dihydroxy-3,6,10-trimethyl-3,13-diazatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-2(7),5,9(16),10-tetraene-4,8,12-trione

14-ethyl-1,14-dihydroxy-3,6,10-trimethyl-3,13-diazatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-2(7),5,9(16),10-tetraene-4,8,12-trione

C19H20N2O5 (356.137215)


   

4-hydroxy-2-[(1z)-3-hydroxy-3-methylbut-1-en-1-yl]-1,7-dimethoxyxanthen-9-one

4-hydroxy-2-[(1z)-3-hydroxy-3-methylbut-1-en-1-yl]-1,7-dimethoxyxanthen-9-one

C20H20O6 (356.125982)


   

6-hydroxy-4,7,12,16,16-pentamethyl-2,9,15,17-tetraoxatetracyclo[9.8.0.0³,⁸.0¹⁴,¹⁹]nonadeca-1(19),3(8),4,6,11,13-hexaen-10-one

6-hydroxy-4,7,12,16,16-pentamethyl-2,9,15,17-tetraoxatetracyclo[9.8.0.0³,⁸.0¹⁴,¹⁹]nonadeca-1(19),3(8),4,6,11,13-hexaen-10-one

C20H20O6 (356.125982)


   

4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3-hydroxy-4-methoxyphenyl)methyl]oxolan-2-one

4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3-hydroxy-4-methoxyphenyl)methyl]oxolan-2-one

C20H20O6 (356.125982)


   

4-(2,4-dihydroxyphenyl)-8-hydroxy-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-one

4-(2,4-dihydroxyphenyl)-8-hydroxy-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-one

C20H20O6 (356.125982)


   

(3s,3as,7ar)-3-{[(1s,4s,6s)-4-(furan-3-yl)-6-methyl-2-oxo-3,7-dioxabicyclo[4.1.0]heptan-1-yl]methyl}-3a-methyl-3,7a-dihydro-2-benzofuran-1-one

(3s,3as,7ar)-3-{[(1s,4s,6s)-4-(furan-3-yl)-6-methyl-2-oxo-3,7-dioxabicyclo[4.1.0]heptan-1-yl]methyl}-3a-methyl-3,7a-dihydro-2-benzofuran-1-one

C20H20O6 (356.125982)