Exact Mass: 370.12974660000003

Exact Mass Matches: 370.12974660000003

Found 500 metabolites which its exact mass value is equals to given mass value 370.12974660000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dmask

2-Butenoic acid, 3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (+)-

C21H22O6 (370.1416312)


Dmask is a natural product found in Arnebia hispidissima with data available. Beta,beta-Dimethylacrylshikonin is a hydroxy-1,4-naphthoquinone. beta,beta-Dimethylacrylshikonin is a natural product found in Alkanna cappadocica, Lithospermum erythrorhizon, and other organisms with data available. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1].

   

(+)-Fargesin

1,3-Benzodioxole, 5-(4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-, (1S-(1alpha,3aalpha,4beta,6aalpha))-

C21H22O6 (370.1416312)


Fargesin is a lignan. Planinin is a natural product found in Piper mullesua and Magnolia coco with data available. Constituent of Artemisia absinthium (wormwood). (+)-Fargesin is found in alcoholic beverages and herbs and spices. (+)-Spinescin is found in herbs and spices. (+)-Spinescin is a constituent of sassafras root. Fargesin is a bioactive neolignan isolated from magnolia plants, with antihypertensive and anti-inflammatory effects[1][2][3]. Fargesin is a bioactive neolignan isolated from magnolia plants, with antihypertensive and anti-inflammatory effects[1][2][3].

   

Bursehernin

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

C21H22O6 (370.1416312)


(-)-bursehernin is a butan-4-olide that is (-)-pluviatolide in which the phenolic hydroxy group has been converted to the corresponding methyl ether. It has a role as a plant metabolite. It is an aromatic ether, a member of benzodioxoles, a butan-4-olide and a lignan. It is functionally related to a (-)-pluviatolide. Bursehernin is a natural product found in Zanthoxylum beecheyanum, Hernandia nymphaeifolia, and other organisms with data available. A butan-4-olide that is (-)-pluviatolide in which the phenolic hydroxy group has been converted to the corresponding methyl ether.

   

Kobusin

(3abeta,6abeta)-1beta-(3,4-Dimethoxyphenyl)-4beta-(1,3-benzodioxole-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan

C21H22O6 (370.1416312)


Demethoxyaschantin is a member of the class of furofurans that is tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole carrying an additional 3,4-dimethoxyphenyl substituent at position 4. It has a role as a plant metabolite. It is a furofuran, a lignan, a dimethoxybenzene and a member of benzodioxoles. Kobusin is a natural product found in Pandanus utilis, Pandanus boninensis, and other organisms with data available. Kobusin is a bisepoxylignan isolated from the Pnonobio biondii Pamp. Kobusin is an activator of CFTR and CaCCgie chloride channels and a inhibitor of ANO1/CaCC (calcium-activated chloride channel) channel[1][2]. Kobusin is a bisepoxylignan isolated from the Pnonobio biondii Pamp. Kobusin is an activator of CFTR and CaCCgie chloride channels and a inhibitor of ANO1/CaCC (calcium-activated chloride channel) channel[1][2].

   

Abyssinoflavanone II

5-Prenylhomoeriodictyol

C21H22O6 (370.1416312)


   

Sophoraisoflavanone A

Sophoraisoflavanone A

C21H22O6 (370.1416312)


A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 5, 7 and 4, a methoxy substituent at position 2 and a prenyl group at position 3.

   

Styraxin

MEGxp0_000594

C20H18O7 (370.1052478)


   

Norsolorinic acid

Norsolorinic acid

C20H18O7 (370.1052478)


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

   

3,3-di-O-methyl-4alpha-mannobiose

3,3-di-O-methyl-4alpha-mannobiose

C14H26O11 (370.1475046)


   

thioridazine

Thioridazine (oxide)

C21H26N2S2 (370.1537316)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure 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 > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

Xanthohumol D

rac-(2E)-1-{2,4-Dihydroxy-3-[2-hydroxy-3-methyl-3-but-3-enyl]-6-methoxyphenyl}-3-(4-hydroxyphenyl)-2-propen-1-one

C21H22O6 (370.1416312)


Xanthohumol D is a member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2 and 4, a methoxy group at position 6 and a 2-hydroxy-3-methylbut-3-en-1-yl group at position 3. It has been isolated as a racemate from Humulus lupulus and has been shown to exhibit inhibitory activity against NO production. It has a role as a metabolite and an EC 1.14.13.39 (nitric oxide synthase) inhibitor. It is a member of chalcones, a polyphenol, an aromatic ether and a secondary alcohol. A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2 and 4, a methoxy group at position 6 and a 2-hydroxy-3-methylbut-3-en-1-yl group at position 3. It has been isolated as a racemate from Humulus lupulus and has been shown to exhibit inhibitory activity against NO production. Xanthohumol D is found in alcoholic beverages. Xanthohumol D is isolated from Humulus lupulus (hops Isolated from Humulus lupulus (hops). Xanthohumol D is found in alcoholic beverages.

   

Dihydrocurcumin

4,6-Heptadien-3-one, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-, (4Z,6E)-

C21H22O6 (370.1416312)


Dihydrocurcumin is a beta-diketone that is curcumin in which one of the double bonds has been reduced to a single bond. It is functionally related to a curcumin. (1E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione is a natural product found in Curcuma longa, Curcuma xanthorrhiza, and Aframomum letestuanum with data available. Dihydrocurcumin is found in herbs and spices. Dihydrocurcumin is a constituent of Curcuma longa (turmeric) A beta-diketone that is curcumin in which one of the double bonds has been reduced to a single bond. Constituent of Curcuma longa (turmeric). Dihydrocurcumin is found in turmeric and herbs and spices. Dihydrocurcumin, a major metabolites of curcumin, reduces lipid accumulation and oxidative stress. Dihydrocurcumin regulates mRNA and protein expression levels of SREBP-1C, PNPLA3 and PPARα, increases protein expression levels of pAKT and PI3K, and reduced the levels of cellular NO and ROS via Nrf2 signaling pathways[1]. Dihydrocurcumin, a major metabolites of curcumin, reduces lipid accumulation and oxidative stress. Dihydrocurcumin regulates mRNA and protein expression levels of SREBP-1C, PNPLA3 and PPARα, increases protein expression levels of pAKT and PI3K, and reduced the levels of cellular NO and ROS via Nrf2 signaling pathways[1]. Dihydrocurcumin, a major metabolites of curcumin, reduces lipid accumulation and oxidative stress. Dihydrocurcumin regulates mRNA and protein expression levels of SREBP-1C, PNPLA3 and PPARα, increases protein expression levels of pAKT and PI3K, and reduced the levels of cellular NO and ROS via Nrf2 signaling pathways[1].

   

Uralenol

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl)-3,5,7-trihydroxy-

C20H18O7 (370.1052478)


Uralenol is found in herbs and spices. Uralenol is a constituent of the leaves of Glycyrrhiza uralensis (Chinese licorice). Uralenol is a member of flavones. Uralenol is a natural product found in Broussonetia papyrifera with data available. Constituent of the leaves of Glycyrrhiza uralensis (Chinese licorice). Uralenol is found in herbs and spices.

   

Thioridazine

10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine

C21H26N2S2 (370.1537316)


A phenothiazine antipsychotic used in the management of psychoses, including schizophrenia, and in the control of severely disturbed or agitated behavior. It has little antiemetic activity. Thioridazine has a higher incidence of antimuscarinic effects, but a lower incidence of extrapyramidal symptoms, than chlorpromazine. (From Martindale, The Extra Pharmacopoeia, 30th ed, p618) N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AC - Phenothiazines with piperidine structure 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 > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

Sesamolin

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

C20H18O7 (370.1052478)


Constituent of sesame oil. Sesamolin is found in flaxseed, fats and oils, and sesame. Sesamolin is found in fats and oils. Sesamolin is a constituent of sesame oil. Sesaminol, isolated from Sesamum indicum, has antioxidative activity, Sesaminol inhibits lipid peroxidation and shows neuroprotection effect. Sesaminol potently inhibits MAPK cascades by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3 but not ERK-MAPK expression[1][2][3][4]. Sesaminol, isolated from Sesamum indicum, has antioxidative activity, Sesaminol inhibits lipid peroxidation and shows neuroprotection effect. Sesaminol potently inhibits MAPK cascades by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3 but not ERK-MAPK expression[1][2][3][4].

   

Justisolin

2-(2-Hydroxy-3,4-methylenedioxyphenyl)-6-(3,4-methylenedioxyphenyl)-3,7-dioxabicyclo[3.3.0]octane

C20H18O7 (370.1052478)


Justisolin is found in cereals and cereal products. Justisolin is found in sesame seed and oxidised sesame oil. Found in sesame seed and oxidised sesame oil

   

Glycyrrhizaflavonol A

2-(3,4-Dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one

C20H18O7 (370.1052478)


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

   

2,3-Dehydrokievitol

3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4H-chromen-4-one

C20H18O7 (370.1052478)


2,3-Dehydrokievitol is found in lima bean. 2,3-Dehydrokievitol is isolated from Phaseolus lunatus (butter bean) induced with aqueous CuCl2. Isolated from Phaseolus lunatus (butter bean) induced with aq. CuCl2. 2,3-Dehydrokievitol is found in pulses and lima bean.

   

8'-Episesaminone

[2-(2H-1,3-benzodioxol-5-yl)-4-(2H-1,3-benzodioxole-5-carbonyl)oxolan-3-yl]methanol

C20H18O7 (370.1052478)


8-Episesaminone is found in fats and oils. 8-Episesaminone is a constituent of the seeds of Sesamum indicum (sesame)

   

Lansiumarin B

9-{[(2E,5E)-7-hydroperoxy-3,7-dimethylocta-2,5-dien-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one

C21H22O6 (370.1416312)


Lansiumarin B is found in fruits. Lansiumarin B is a constituent of Clausena lansium (wampee) Constituent of Clausena lansium (wampee). Lansiumarin B is found in fruits.

   

Fragransol D

(2E)-3-[7-methoxy-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol

C21H22O6 (370.1416312)


Fragransol D is found in herbs and spices. Fragransol D is a constituent of Myristica fragrans (nutmeg) Constituent of Myristica fragrans (nutmeg). Fragransol D is found in nutmeg and herbs and spices.

   

2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4H-chromen-4-one

2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-4H-chromen-4-one

C20H18O7 (370.1052478)


   
   

Glycyrrhizaisoflavone A

3-(3,8-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-5,7-dihydroxy-4H-chromen-4-one

C20H18O7 (370.1052478)


Glycyrrhizaisoflavone A is found in root vegetables. Glycyrrhizaisoflavone A is a constituent of Glycyrrhiza sp. Constituent of Glycyrrhiza species Glycyrrhizaisoflavone A is found in root vegetables.

   

Xanthohumol B

(2E)-1-(3,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O6 (370.1416312)


Constituent of hops (Humulus lupulus). Xanthohumol B is found in alcoholic beverages and cereals and cereal products. Xanthohumol B is found in alcoholic beverages. Xanthohumol B is a constituent of hops (Humulus lupulus)

   

Perilloside E

2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C17H22O9 (370.1263762)


Perilloside E is a constituent of the leaves of Perilla frutescens (perilla). Constituent of the leaves of Perilla frutescens (perilla)

   

5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O6 (370.1416312)


   

Gancaonin P

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 9ci

C20H18O7 (370.1052478)


Gancaonin P is found in herbs and spices. Gancaonin P is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). Gancaonin P is found in herbs and spices.

   

4'-O-Methylkievitone

5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C21H22O6 (370.1416312)


4-O-Methylkievitone is found in pulses. 4-O-Methylkievitone is isolated from Phaseolus mungo (mung bean). Isolated from Phaseolus mungo (mung bean). 4-O-Methylkievitone is found in pulses.

   

Cellulose, microcrystalline

5-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol

C14H26O11 (370.1475046)


Cellulose, microcrystalline is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") D010592 - Pharmaceutic Aids > D014677 - Pharmaceutical Vehicles > D005079 - Excipients D001697 - Biomedical and Dental Materials

   

Isoxanthohumol B

(2E)-1-(4,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O6 (370.1416312)


Constituent of hops (Humulus lupulus). Isoxanthohumol B is found in alcoholic beverages and cereals and cereal products. Isoxanthohumol B is found in alcoholic beverages. Isoxanthohumol B is a constituent of hops (Humulus lupulus)

   

Neouralenol

2-[3,4-Dihydroxy-2-(3-methyl-2-butenyl)phenyl]-3,6,7-trihydroxy-4H-1-benzopyran-4-one

C20H18O7 (370.1052478)


Neouralenol is found in herbs and spices. Neouralenol is a constituent of the leaves of Glycyrrhiza uralensis (Chinese licorice). Constituent of the leaves of Glycyrrhiza uralensis (Chinese licorice). Neouralenol is found in herbs and spices.

   

Linusitamarin

Methyl (2Z)-3-(3-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C17H22O9 (370.1263762)


Linusitamarin is found in coffee and coffee products. Linusitamarin is a constituent of Linum usitatissimum (flax). Constituent of Linum usitatissimum (flax). Linusitamarin is found in tea, flaxseed, and coffee and coffee products.

   

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide

(2R,3R,4R,5S)-3,4,5-trihydroxy-6-[(4-hydroxy-5-phenylpentanoyl)oxy]oxane-2-carboxylic acid

C17H22O9 (370.1263762)


4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide is a conjugate of 4-hydroxy-5-(phenyl)-valeric acid and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

Apabetalone

2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-5,7-dimethoxy-1,4-dihydroquinazolin-4-one

C20H22N2O5 (370.1528642)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

beta,beta-Dimethylacrylshikonin

1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoic acid

C21H22O6 (370.1416312)


(Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1].

   

3-[3-Fluoro-4-[6-(2-methyl-2H-tetrazol-5-YL)-3-pyridinyl]phenyl]-5-(hydroxymethyl)-2-oxazolidinone

3-{3-fluoro-4-[6-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one

C17H15FN6O3 (370.11896119999994)


   

6-7-Dihydroxybergamottin

5-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-2,3-dihydroxy-7H-furo[3,2-g]chromen-7-one

C21H22O6 (370.1416312)


   

1-[4-(Cyclooctylamino)pyridin-3-yl]sulfonyl-3-ethylthiourea

N-{[4-(cyclooctylimino)-1,4-dihydropyridin-3-yl]sulphonyl}ethane-1-carbamimidothioic acid

C16H26N4O2S2 (370.1497096)


   

Brivanib

1-({4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl}oxy)propan-2-ol

C19H19FN4O3 (370.1441116)


   

Fenozan 50F

6,7a-bis(4-fluorophenyl)-7,7a-dihydro-4aH-spiro[cyclopenta[e][1,2,4]trioxine-3,1-cyclopentane]

C22H20F2O3 (370.1380434)


   

Methyl (3R,3'S,8'S,10'R)-2-oxospiro[1H-indole-3,12'-5,11-dioxa-1-azatricyclo[8.4.0.03,8]tetradec-6-ene]-7'-carboxylate

Methyl (3R,3s,8s,10r)-2-oxospiro[1H-indole-3,12-5,11-dioxa-1-azatricyclo[8.4.0.03,8]tetradec-6-ene]-7-carboxylic acid

C20H22N2O5 (370.1528642)


   

Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-

Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-

C23H18N2O3 (370.1317358)


   

Telenzepine

4-methyl-2-[2-(4-methylpiperazin-1-yl)acetyl]-5-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3,6,10,12-pentaen-8-one

C19H22N4O2S (370.1463392)


   

Episesaminol

6-[(1R,3aR,4S,6aR)-4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxol-5-ol

C20H18O7 (370.1052478)


Episesaminol is a member of the class of compounds known as furanoid lignans. Furanoid lignans are lignans with a structure that contains either a tetrahydrofuran ring, a furan ring, or a furofuan ring system, that arises from the joining of the two phenylpropanoid units. Episesaminol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Episesaminol can be found in sesame, which makes episesaminol a potential biomarker for the consumption of this food product.

   

Xanthoangelol E

(2E)-1-[3-(2-hydroperoxy-3-methylbut-3-en-1-yl)-2-hydroxy-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O6 (370.1416312)


Xanthoangelol e is a member of the class of compounds known as 3-prenylated chalcones. 3-prenylated chalcones are chalcones featuring a C5-isoprenoid unit at the 3-position. Thus, xanthoangelol e is considered to be a flavonoid lipid molecule. Xanthoangelol e is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Xanthoangelol e can be found in angelica, which makes xanthoangelol e a potential biomarker for the consumption of this food product.

   

Lunatone

5-(2,4-dihydroxyphenyl)-8,13-dihydroxy-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,4,7,9-tetraen-6-one

C20H18O7 (370.1052478)


Constituent of Phaseolus lunatus (butter bean). Lunatone is found in pulses and lima bean.

   

Sesamolin

1,3-Benzodioxole, 5-(4-(1,3-benzodioxol-5-yloxy)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-, (1S-(1alpha,3a alpha,4alpha,6a alpha))-

C20H18O7 (370.1052478)


Sesamolin is a member of benzodioxoles. Sesamolin is a natural product found in Lantana camara, Torenia violacea, and other organisms with data available. See also: Sesame Oil (part of). Sesaminol, isolated from Sesamum indicum, has antioxidative activity, Sesaminol inhibits lipid peroxidation and shows neuroprotection effect. Sesaminol potently inhibits MAPK cascades by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3 but not ERK-MAPK expression[1][2][3][4]. Sesaminol, isolated from Sesamum indicum, has antioxidative activity, Sesaminol inhibits lipid peroxidation and shows neuroprotection effect. Sesaminol potently inhibits MAPK cascades by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3 but not ERK-MAPK expression[1][2][3][4].

   

Fargesin

1H,3H-FURO(3,4-C)FURAN, 1.ALPHA.-(3,4-DIMETHOXYPHENYL)-3A.BETA.,4,6,6A.BETA.-TETRAHYDRO-4.BETA.-((3,4-METHYLENEDIOXY)PHENYL)-

C21H22O6 (370.1416312)


Fargesin is a lignan. Planinin is a natural product found in Piper mullesua and Magnolia coco with data available. (+/-)-Fargesin is a natural product found in Piper mullesua, Aristolochia cymbifera, and other organisms with data available. Fargesin is a bioactive neolignan isolated from magnolia plants, with antihypertensive and anti-inflammatory effects[1][2][3]. Fargesin is a bioactive neolignan isolated from magnolia plants, with antihypertensive and anti-inflammatory effects[1][2][3].

   

3,7,4-Trihydroxy-5-methoxy-8-prenylflavanone

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

C21H22O6 (370.1416312)


3,7,4-Trihydroxy-5-methoxy-8-prenylflavanone, (2r,3r)- is a natural product found in Marshallia grandiflora with data available.

   
   

Meridinol

2(3H)-Furanone, 3,4-bis(1,3-benzodioxol-5-ylmethyl)dihydro-3-hydroxy-, (3S-cis)-; (3S,4S)-3,4-Bis(1,3-benzodioxol-5-ylmethyl)dihydro-3-hydroxy-2(3H)-furanone

C20H18O7 (370.1052478)


Meridinol is a natural product found in Zanthoxylum fagara, Phyllanthus angkorensis, and Amentotaxus yunnanensis with data available.

   

11-Deacetoxywortmannin

11-Deacetoxywortmannin

C21H22O6 (370.1416312)


   

Exiguaflavanone K

Exiguaflavanone K

C21H22O6 (370.1416312)


   
   

Lupinol C

(2R,3S)-3,5,7,4-Tetrahydroxy-6-prenylcoumaranochroman-4-one

C20H18O7 (370.1052478)


   

4-Methylsigmoidin B

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

C21H22O6 (370.1416312)


   

Lupinisoflavone B

Lupinisoflavone B

C20H18O7 (370.1052478)


   

5,3,4-Trihydroxy-7-methoxy-8-C-prenylflavanone

5,3,4-Trihydroxy-7-methoxy-8-C-prenylflavanone

C21H22O6 (370.1416312)


   

2,4-Dihydroxy-6-methoxy-3-(2-methylbutyryloxy)chalcone

2,4-Dihydroxy-6-methoxy-3-(2-methylbutyryloxy)chalcone

C21H22O6 (370.1416312)


   
   

Fraserinone A

5,7,4-Trihydroxy-2-methoxy-5-(1,1-dimethyl-2-propenyl)isoflavanone

C21H22O6 (370.1416312)


   
   

7,8-Dihydrooxepinodihydroquercetin

2- (3,4-Dihydroxyprenyl) -2,3,8,11-tetrahydro-3,5-dihydroxy-9-methyl-4H-pyrano [ 2,3-g ] [ 1 ] benzoxepin-4-one

C20H18O7 (370.1052478)


   

Kusunokinin

2(3H)-Furanone, 3-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)methyl]dihydro-, (3R-trans)-

C21H22O6 (370.1416312)


Kusunokinin is a natural product found in Cinnamomum camphora, Virola sebifera, and other organisms with data available.

   

Dihydroisoderrondiol

(4S,5R)-5,7,4,5-Tetrahydroxy-6,6-dimethyl-4,5-dihydropyrano[2,3:4,3]isoflavone

C20H18O7 (370.1052478)


   
   

Shuterone A

(2R) -7beta- (2,4-Dihydroxyphenyl) -2,3,6,7-tetrahydro-4,6alpha-dihydroxy-2beta- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C20H18O7 (370.1052478)


   

Vogelin A

5,7,2-Trihydroxy-4-methoxy-5-prenylisoflavone

C21H22O6 (370.1416312)


   

Arizonicanol D

5,7,3-Trihydroxy-4-methoxy-2-prenylisoflavanone

C21H22O6 (370.1416312)


   

Kenusanone I

5,2,4-Trihydroxy-7-methoxy-8-C-prenylflavanone

C21H22O6 (370.1416312)


   

Glyasperin B

5,2,4-Trihydroxy-7-methoxy-6-prenylisoflavanone

C21H22O6 (370.1416312)


   

Eryvarin A

(6aS,11aS,5S)-3,6a,5-Trihydroxy-6,6-dimethyl-4,5-dihydropyrano[2,3:9,10]pterocarpan

C21H22O6 (370.1416312)


   

beta-Methylcubebin

beta-O-Methylcubebin

C21H22O6 (370.1416312)


   
   
   

3,5,7,3,4-Pentahydroxy-8-prenylflavone

3,5,7,3,4-Pentahydroxy-8-prenylflavone

C20H18O7 (370.1052478)


   

Sphenostylin B

(6aS,11aS) -3,6a,8-Trihydroxy-9-methoxy-10-prenylpterocarpan

C21H22O6 (370.1416312)


   

Hydroxycristacarpone

(6aS,11aR,11bS)-3-Keto-6a,11b-dihydroxy-9-methoxy-10-prenylpterocarpan

C21H22O6 (370.1416312)


   

Dioclenol

3,5,7-Trihydroxy-8-methoxy-6-prenylflavanone

C21H22O6 (370.1416312)


   

Vogelin B

5,7,4-Trihydroxy-2-methoxy-5-prenylisoflavanone

C21H22O6 (370.1416312)


   

8beta-Hydroxyhinokinin

(-)-8beta-Hydroxyhinokinin

C20H18O7 (370.1052478)


   

3,4,5,6-Tetramethoxyfurano[2,3-h]flavan

3,4,5,6-Tetramethoxyfurano [ 2,3-h ] flavan

C21H22O6 (370.1416312)


   
   

3-O-Demethylpervilleanone

3-O-Demethylpervilleanone

C21H22O6 (370.1416312)


   

1-Hydroxy-3,5,6-trimethoxy-2-(3-methylbut-2-enyl)xanthone

1-Hydroxy-3,5,6-trimethoxy-2-(3-methylbut-2-enyl)xanthone

C21H22O6 (370.1416312)


   

Erypoegin I

(6aS,11aS)-3,6a-Dihydroxy-9-methoxy-10-(2-oxo-3-methylbutyl)pterocarpan

C21H22O6 (370.1416312)


   

Diphysolidone

5,7,2-Trihydroxy-4-methoxy-6-prenylisoflavanone

C21H22O6 (370.1416312)


   

Capitellataquinone B

Capitellataquinone B

C20H18O7 (370.1052478)


   

Lupinisoflavone D

Lupinisoflavone D

C20H18O7 (370.1052478)


   

(3R)-7,2,3-Trihydroxy-4-methoxy-5-prenylisoflavanone

(+)-(3R)-7,2,3-Trihydroxy-4-methoxy-5-prenylisoflavanone

C21H22O6 (370.1416312)


   
   
   

5,7-Dihydroxy-4-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone

5,7-Dihydroxy-4-methoxy-8-C- (2-hydroxy-3-methyl-3-butenyl) flavanone

C21H22O6 (370.1416312)


   

5,7,4-Trihydroxy-5-methoxy-8-prenylflavanone

3,7,4-Trihydroxy-5-methoxy-8-prenylflavanone, (2r,3r)-

C21H22O6 (370.1416312)


   
   

8-(6-Hydroperoxy-3,7-diMethyl-2,7-octadienyloxy)psoralen

(E)-8-(6-Hydroperoxy-3,7-dimethylocta-2,7-dienyloxy)psoralen

C21H22O6 (370.1416312)


   

chaetoxanthone A

(-)-Chaetoxanthone A

C20H18O7 (370.1052478)


A bridged organic heteropentacyclic compund that is 3,4,5,6-tetrahydro-2H,8H-2,6-epoxyoxocino[3,2-b]xanthen-8-one substituted by hydroxy groups at positions 4 and 7, a methoxy group at position 9 and a methyl group at position 2 (the 2S,4R,6S stereoisomer). It is isolated from the marine derived fungus Chaetomium and has antiprotozoal activity.

   

Cylindroxanthone C

Cylindroxanthone C

C20H18O7 (370.1052478)


   

Diplotropin

(5R,6S,7R) -rel- (+) -6,7-Dihydro-4,5,6,9-tetramethoxy-7-phenyl-5H-furo [ 3,2-g ] [ 1 ] benzopyran

C21H22O6 (370.1416312)


   

4beta-Hydroxyobovatachromene

3,4,4-Trihydroxy-5-methoxy-8,8-dimethyl-8H-pyrano [ 2,3-h ] flavan

C21H22O6 (370.1416312)


   

2,4-Dihydroxy-3-isovaleryloxy-6-methoxychalcone

2,4-Dihydroxy-3-isovaleryloxy-6-methoxychalcone

C21H22O6 (370.1416312)


   

(+)-Didehydroarctigenin

(+)-Didehydroarctigenin

C21H22O6 (370.1416312)


   

Oxidihydroartocarpesin

5,7,2,4-Tetrahydroxy-6- (3-hydroxy-3-methyl-1-butenyl) flavone

C20H18O7 (370.1052478)


   

2-Hydroxy-5,6-dimethoxy-3,4-methylenedioxyfurano[2,3:4,3] dihydrochalcon

2-Hydroxy-5,6-dimethoxy-3,4-methylenedioxyfurano [ 2",3":4,3 ] dihydrochalcone

C20H18O7 (370.1052478)


   

8-Hydroxygalangin 7-methyl ether 8-butyrate

3,5,8-Trihydroxy-7-methoxyflavone 8-butyrate

C20H18O7 (370.1052478)


   

4,4-Bis(2-carboxyvinyl)-3,3-dimethoxydiphenyl ether

4,4-Bis(2-carboxyvinyl)-3,3-dimethoxydiphenyl ether

C20H18O7 (370.1052478)


   

(+)-Fargesin

2-(3,4-Dimethoxyphenyl)-6-(3,4-methylenedioxyphenyl)-3,7-dioxabicyclo(3,3,0)octane

C21H22O6 (370.1416312)


Constituent of Artemisia absinthium (wormwood). (+)-Fargesin is found in alcoholic beverages and herbs and spices. (+)-Spinescin is found in herbs and spices. (+)-Spinescin is a constituent of sassafras root. Kobusin is a bisepoxylignan isolated from the Pnonobio biondii Pamp. Kobusin is an activator of CFTR and CaCCgie chloride channels and a inhibitor of ANO1/CaCC (calcium-activated chloride channel) channel[1][2]. Kobusin is a bisepoxylignan isolated from the Pnonobio biondii Pamp. Kobusin is an activator of CFTR and CaCCgie chloride channels and a inhibitor of ANO1/CaCC (calcium-activated chloride channel) channel[1][2].

   

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

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

C21H22O6 (370.1416312)


   

(-)-Methylpiperitol

(-)-Methylpiperitol

C21H22O6 (370.1416312)


   

5,7,3-Trihydroxy-4-methoxy-5-gamma,gamma-dimethylallylisoflavanone

5,7,3-Trihydroxy-4-methoxy-5-gamma,gamma-dimethylallylisoflavanone

C21H22O6 (370.1416312)


   

beta,beta-Dimethylacrylalkannin

beta,beta-Dimethylacrylalkannin

C21H22O6 (370.1416312)


β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1].

   

Abyssinin II

2- [ 3-Methoxy-4-hydroxy-5- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxychroman-4-one

C21H22O6 (370.1416312)


   

3S-5,7,3-Trihydroxy-4-methoxy-5-prenylisoflavanone

3S-5,7,3-Trihydroxy-4-methoxy-5-prenylisoflavanone

C21H22O6 (370.1416312)


   

dioflorin

(2R) -5,7,2-Trihydroxy-8-methoxy-6-prenylflavanone

C21H22O6 (370.1416312)


   

Xanthohumol B

6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano [ 2",3":4,3 ] -4,2-dihydroxy-6-methoxychalcone

C21H22O6 (370.1416312)


A member of the class of chalcones that is (2E)-1-(3,4-dihydro-2H-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one substituted by hydroxy groups at position 3 and 5, a methoxy group at position 7 and geminal methyl groups at position 2. It has been isolated as a racemate from Humulus lupulus and has been shown to exhibit inhibitory activity against nitric oxide production.

   

2,3-Dehydrokievitol

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

C20H18O7 (370.1052478)


   

Gancaonin P

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

C20H18O7 (370.1052478)


   

Glycyrrhiza flavonol A

2- (3,4-Dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl) -3,5,7-trihydroxy-4H-1-benzopyran-4-one

C20H18O7 (370.1052478)


   

4-O-Methylkievitone

5,7,2-Trihydroxy-4-methoxy-8-prenylisoflavanone

C21H22O6 (370.1416312)


   

Neouralenol

2- [ 3,4-Dihydroxy-2- (3-methyl-2-butenyl) phenyl ] -3,6,7-trihydroxy-4H-1-benzopyran-4-one

C20H18O7 (370.1052478)


   

Uralenol

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

C20H18O7 (370.1052478)


   
   

MEF-Glu

MEF-Glu

C20H22N2O5 (370.1528642)


CONFIDENCE Tentative identification only (Level 3); ALGAE_TP_ID 3201

   
   

Sinapaldehyde glucoside

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

C17H22O9 (370.1263762)


(E)-sinapaldehyde 4-O-beta-D-glucopyranoside is a beta-D-glucoside resulting from the formal condensation of the phenolic hydroxy group of (E)-sinapaldehyde with beta-D-glucose. It has a role as a plant metabolite. It is a beta-D-glucoside, a monosaccharide derivative, a dimethoxybenzene and a member of cinnamaldehydes. It is functionally related to an (E)-sinapaldehyde. Sinapaldehyde glucoside is a natural compound belonging to the phenolic glucoside class. It is formed by the condensation of sinapaldehyde, a type of phenolic aldehyde, with a glucose molecule through a glycosidic bond. This compound is commonly found in plants, particularly in the seeds of Brassica species, which include crops like mustard and rapeseed. Chemically, sinapaldehyde glucoside is characterized by the presence of a sinapaldehyde moiety, which consists of a benzene ring with hydroxyl groups at the para and meta positions, and an aldehyde group at the ortho position relative to one of the hydroxyl groups. The glucose moiety is attached to the aldehyde group of sinapaldehyde via a beta-glycosidic linkage. In terms of its properties, sinapaldehyde glucoside is typically a solid or crystalline substance with a specific melting point. It is soluble in water and polar organic solvents, reflecting its hydrophilic nature due to the presence of the glucose moiety. The compound may exhibit various biological activities, including antioxidant, anti-inflammatory, and antimicrobial effects, which are attributed to the phenolic groups present in the sinapaldehyde moiety. Sinapaldehyde glucoside has been studied for its potential health benefits and is considered a bioactive compound in the context of dietary phytochemicals. Its presence in plant-based foods contributes to the overall health-promoting effects associated with the consumption of Brassica vegetables and related products. (2E)-3-[4-(β-D-Glucopyranosyloxy)-3,5-dimethoxyphenyl]-2-propenal. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=154461-65-1 (retrieved 2024-07-12) (CAS RN: 154461-65-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   
   

3,3,4,6,7-Pentahydroxy-2-prenyflavone

3,3,4,6,7-Pentahydroxy-2-prenyflavone

C20H18O7 (370.1052478)


   

(2,3-trans-3,4-trans)-3,4,5,8-tetramethoxy-(6,7,2,3)-furanoflavan|diplotropin

(2,3-trans-3,4-trans)-3,4,5,8-tetramethoxy-(6,7,2,3)-furanoflavan|diplotropin

C21H22O6 (370.1416312)


   
   

1-feruloyloxy-2-methoxycinnamic acid|3,3-dimethoxy-4,4-oxy-di-trans(?)-cinnamic acid|3,3-Dimethoxy-4,4-oxy-di-trans(?)-zimtsaeure|Bis-(4-(2t-carboxy-vinyl]-2-methoxy-phenyl)-aether

1-feruloyloxy-2-methoxycinnamic acid|3,3-dimethoxy-4,4-oxy-di-trans(?)-cinnamic acid|3,3-Dimethoxy-4,4-oxy-di-trans(?)-zimtsaeure|Bis-(4-(2t-carboxy-vinyl]-2-methoxy-phenyl)-aether

C20H18O7 (370.1052478)


   

14-angeloyloxy-11alpha-hydroxy-O-methyl-1,2,3,4-tetrahydrocacalolide

14-angeloyloxy-11alpha-hydroxy-O-methyl-1,2,3,4-tetrahydrocacalolide

C21H22O6 (370.1416312)


   

9,10-Dihydro-3-(2,4-dihydroxyphenyl)-5,9-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

9,10-Dihydro-3-(2,4-dihydroxyphenyl)-5,9-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one

C20H18O7 (370.1052478)


   
   

3-methyl-6-methoxy-3,4-dihydroisocoumarin-8-O-beta-D-glucopyranoside

3-methyl-6-methoxy-3,4-dihydroisocoumarin-8-O-beta-D-glucopyranoside

C17H22O9 (370.1263762)


   

2-[(S)-1-(2-Methyl-cis-crotonoyloxy)-4-methyl-penten-(3)-yl]-naphthazarin|2-[(S)-1-(2-methyl-cis-crotonoyloxy)-4-methyl-penten-(3)-yl]-naphthazarine

2-[(S)-1-(2-Methyl-cis-crotonoyloxy)-4-methyl-penten-(3)-yl]-naphthazarin|2-[(S)-1-(2-methyl-cis-crotonoyloxy)-4-methyl-penten-(3)-yl]-naphthazarine

C21H22O6 (370.1416312)


   

(6aS,11aS)-10-((2R)-2-hydroxy-3-methylbut-3-enyl)-9-methoxy-6a-hydroxypterocarpan|fuscacarpan B

(6aS,11aS)-10-((2R)-2-hydroxy-3-methylbut-3-enyl)-9-methoxy-6a-hydroxypterocarpan|fuscacarpan B

C21H22O6 (370.1416312)


   
   
   

7-O-Methyl-6-formylisoophiopogonanone A

7-O-Methyl-6-formylisoophiopogonanone A

C20H18O7 (370.1052478)


   

(8S,8R,7R)-6-Hydroxy-3,4-dimethoxy-3,4-methylenedioxy-7-oxo-6.7,8.8-neolignan

(8S,8R,7R)-6-Hydroxy-3,4-dimethoxy-3,4-methylenedioxy-7-oxo-6.7,8.8-neolignan

C21H22O6 (370.1416312)


   
   

5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-4,6-heptadiene-3-one|dihydrocurcumin

5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-4,6-heptadiene-3-one|dihydrocurcumin

C21H22O6 (370.1416312)


   
   

(2E)-3-{3-methoxy-5-[(4-O-methyl-beta-glucopyranosyl)oxy]phenyl}prop-2-enoic acid|5-methyoxycinnamic acid 3-(4-O-methyl-beta-glucopyranoside)

(2E)-3-{3-methoxy-5-[(4-O-methyl-beta-glucopyranosyl)oxy]phenyl}prop-2-enoic acid|5-methyoxycinnamic acid 3-(4-O-methyl-beta-glucopyranoside)

C17H22O9 (370.1263762)


   

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

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

C20H18O7 (370.1052478)


   

4-Hydroxyobovatochromene|4beta-hydroxyobovatachromene

4-Hydroxyobovatochromene|4beta-hydroxyobovatachromene

C21H22O6 (370.1416312)


   

(+-)-gamma-Rhodomycinon|8-Ethyl-7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-5,12-naphthacenchinon|gamma-Rhodomycinon|gammar-Rhodomycinone

(+-)-gamma-Rhodomycinon|8-Ethyl-7,8,9,10-tetrahydro-1,6,7,8,11-pentahydroxy-5,12-naphthacenchinon|gamma-Rhodomycinon|gammar-Rhodomycinone

C20H18O7 (370.1052478)


   
   

Bergenin-3,8,10-tri-O-methylether

Bergenin-3,8,10-tri-O-methylether

C17H22O9 (370.1263762)


   

1-(benzo[d][1,3]dioxol-5-yl)-2-methyl-3-oxobutylbenzo[d][1,3]dioxole-5-carboxylate|machilolin-A

1-(benzo[d][1,3]dioxol-5-yl)-2-methyl-3-oxobutylbenzo[d][1,3]dioxole-5-carboxylate|machilolin-A

C20H18O7 (370.1052478)


   
   

2-hydroxyhinokinin

2-hydroxyhinokinin

C20H18O7 (370.1052478)


   

(Z)-2,4-diacetoxy-3,3-dimethoxy-5-methylstilbene|cis-2,4-diacetoxy-3,3-dimethoxy-5-methylstilbene

(Z)-2,4-diacetoxy-3,3-dimethoxy-5-methylstilbene|cis-2,4-diacetoxy-3,3-dimethoxy-5-methylstilbene

C21H22O6 (370.1416312)


   

3,4,15-trihydroxy-16,17-dimethoxytricyclo[12.3.1.12,6]nonadeca-1(18),2(19),3,5,7,14,16-heptaen-9-one|myricananin D

3,4,15-trihydroxy-16,17-dimethoxytricyclo[12.3.1.12,6]nonadeca-1(18),2(19),3,5,7,14,16-heptaen-9-one|myricananin D

C21H22O6 (370.1416312)


   
   

2,4-dihydroxy-4-methoxy-3-[2-hydroperoxy-3-methyl-3-butenyl]chalcone

2,4-dihydroxy-4-methoxy-3-[2-hydroperoxy-3-methyl-3-butenyl]chalcone

C21H22O6 (370.1416312)


   
   

2,5-Di(1,3-benzodioxole-5-yl)tetrahydro-4H-furo[3,4-d]-1,3-dioxin

2,5-Di(1,3-benzodioxole-5-yl)tetrahydro-4H-furo[3,4-d]-1,3-dioxin

C20H18O7 (370.1052478)


   
   

(2R,3R)-2,3-dihydro-3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one|chlorospermin

(2R,3R)-2,3-dihydro-3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one|chlorospermin

C21H22O6 (370.1416312)


   

(7S,8S,1R)-Delta8-3,5-dimethoxy-3,4-methylenedioxy-1,4-dihydro-4-oxo-7.O.2,8.1-neolignan

(7S,8S,1R)-Delta8-3,5-dimethoxy-3,4-methylenedioxy-1,4-dihydro-4-oxo-7.O.2,8.1-neolignan

C21H22O6 (370.1416312)


   

3,8-dihydroxy-1-pentanoyl-6-propyl-dibenzo[b,e][1,4]dioxepin-11-one|Conlorlobaridon

3,8-dihydroxy-1-pentanoyl-6-propyl-dibenzo[b,e][1,4]dioxepin-11-one|Conlorlobaridon

C21H22O6 (370.1416312)


   

3-(3,4-dihydroxyphenyl)-2-propenoic acid (E,E)-2-(3,4-dihydroxyphenyl)ethenyl ester

3-(3,4-dihydroxyphenyl)-2-propenoic acid (E,E)-2-(3,4-dihydroxyphenyl)ethenyl ester

C21H22O6 (370.1416312)


   
   
   

Bergenin-8,10,11-tri-O-methylether

Bergenin-8,10,11-tri-O-methylether

C17H22O9 (370.1263762)


   

5,7-Dihydroxy-3-hexanoyloxyflavanone

5,7-Dihydroxy-3-hexanoyloxyflavanone

C21H22O6 (370.1416312)


   

6-Desmethoxyhormothamnione

6-Desmethoxyhormothamnione

C20H18O7 (370.1052478)


   
   

Lysisteisoflavone

Lysisteisoflavone

C21H22O6 (370.1416312)


   

(7R, 8R, 8S)-7-hydroxy-5-methoxy-3,4,3,4-dimethylenedioxy-2,7,8,8-neolignan

(7R, 8R, 8S)-7-hydroxy-5-methoxy-3,4,3,4-dimethylenedioxy-2,7,8,8-neolignan

C21H22O6 (370.1416312)


   

1-[2,4-dihydroxy-3-(4-hydroxy-3-methyl-2-butenyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one|trans-3-(4-hydroxyisopentenyl)-4,2,4-trihydroxy-6-methylchalcone|trans-5-hydroxyxanthohumol|trans-Hydroxyxanthohumol

1-[2,4-dihydroxy-3-(4-hydroxy-3-methyl-2-butenyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one|trans-3-(4-hydroxyisopentenyl)-4,2,4-trihydroxy-6-methylchalcone|trans-5-hydroxyxanthohumol|trans-Hydroxyxanthohumol

C21H22O6 (370.1416312)


   
   
   
   

2-Methoxy-5-(2-hydroxy-4,5-dimethoxyphenyl)-6-methyl-7-hydroxy-1,4-naphthoquinone

2-Methoxy-5-(2-hydroxy-4,5-dimethoxyphenyl)-6-methyl-7-hydroxy-1,4-naphthoquinone

C20H18O7 (370.1052478)


   

1-Hydroxy-3,5,6-trimethoxy-4-(3,3-dimethylallyl)-xanthon|1-hydroxy-3,5,6-trimethoxy-4-(3-methyl-but-2-enyl)-xanthen-9-one|4-gamma,gamma-Dimethallyl-1-hydroxy-3,5,6-trimethoxy-xanthon|Ugaxanthon-trimethylaether|Ugaxanthontrimethylether

1-Hydroxy-3,5,6-trimethoxy-4-(3,3-dimethylallyl)-xanthon|1-hydroxy-3,5,6-trimethoxy-4-(3-methyl-but-2-enyl)-xanthen-9-one|4-gamma,gamma-Dimethallyl-1-hydroxy-3,5,6-trimethoxy-xanthon|Ugaxanthon-trimethylaether|Ugaxanthontrimethylether

C21H22O6 (370.1416312)


   

10-Deoxy-beta-rhodomycinone

10-Deoxy-beta-rhodomycinone

C20H18O7 (370.1052478)


   

14-angeloyloxy-2alpha,3alpha-epoxy-1-oxo-O-methylcacalol

14-angeloyloxy-2alpha,3alpha-epoxy-1-oxo-O-methylcacalol

C21H22O6 (370.1416312)


A natural product found in Parasenecio deltophyllus.

   
   
   
   
   
   

beta-Apoplicatitoxin

beta-Apoplicatitoxin

C20H18O7 (370.1052478)


   

cyclo-(glycyl-L-seryl-L-prolyl-L-glutamyl)

cyclo-(glycyl-L-seryl-L-prolyl-L-glutamyl)

C15H22N4O7 (370.1488422)


   

Agarobiose dimethylacetal

Agarobiose dimethylacetal

C14H26O11 (370.1475046)


   

3,9,10-Tri-Me ether-3,4,9,10-Tetrahydroxypterocarpene

3,9,10-Tri-Me ether-3,4,9,10-Tetrahydroxypterocarpene

C20H18O7 (370.1052478)


   

(7S,8S)-Delta1,3,5,8-3,5-dimethoxy-3,4-methylenedioxy-8.1,7.O.6,4.O.7-neolignan|(7S,8S)-Delta8-2,6-dimethoxy-3,4-methylenedioxy-7.O.3,8.4,1.O.7-neolignan|SN-028

(7S,8S)-Delta1,3,5,8-3,5-dimethoxy-3,4-methylenedioxy-8.1,7.O.6,4.O.7-neolignan|(7S,8S)-Delta8-2,6-dimethoxy-3,4-methylenedioxy-7.O.3,8.4,1.O.7-neolignan|SN-028

C21H22O6 (370.1416312)


   
   

6-methoxy-2,4-dihydroxy-3-isovaleryloxychalcone

6-methoxy-2,4-dihydroxy-3-isovaleryloxychalcone

C21H22O6 (370.1416312)


   

2,3,5,6,7,8-Hexahydro-2,3:4a,8a-diepoxyspiro[naphtho[1,8-de]-1,3-dioxin-2,1(4H)-naphthalene]-4,5,8-triol

2,3,5,6,7,8-Hexahydro-2,3:4a,8a-diepoxyspiro[naphtho[1,8-de]-1,3-dioxin-2,1(4H)-naphthalene]-4,5,8-triol

C20H18O7 (370.1052478)


   

5-((4-(benzo[d][1,3]dioxol-5-ylmethyl)-5-methoxy-tetrahydrofuran-3-yl)methyl)-benzo[d][1,3]dioxole

5-((4-(benzo[d][1,3]dioxol-5-ylmethyl)-5-methoxy-tetrahydrofuran-3-yl)methyl)-benzo[d][1,3]dioxole

C21H22O6 (370.1416312)


   
   
   

8-prenylquercetin

8-prenylquercetin

C20H18O7 (370.1052478)


   

(3Z,4R)-4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(4-hydroxy-3-methoxyphenyl)methylene]furan-2(3H)-one|4-O-methylsalicifolin

(3Z,4R)-4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(4-hydroxy-3-methoxyphenyl)methylene]furan-2(3H)-one|4-O-methylsalicifolin

C21H22O6 (370.1416312)


   
   
   

Et ester-Messerschmidin

Et ester-Messerschmidin

C20H18O7 (370.1052478)


   

(3,4,5-trihydroxy-6-oct-1-en-3-yloxyoxan-2-yl)methyl hydrogen sulfate

(3,4,5-trihydroxy-6-oct-1-en-3-yloxyoxan-2-yl)methyl hydrogen sulfate

C14H26O9S (370.12974660000003)


   

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

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

C21H22O6 (370.1416312)


   
   

2-Deoxystreptamine,9CI-N,N-Dibenzoyl

2-Deoxystreptamine,9CI-N,N-Dibenzoyl

C20H22N2O5 (370.1528642)


   

4-O-(4-O-Methyl-alpha-D-glucopyranosyl-uronsaeure)-D-galactose|4-O-(4-O-Methyl-alpha-D-glucuronosyl)-D-galactose

4-O-(4-O-Methyl-alpha-D-glucopyranosyl-uronsaeure)-D-galactose|4-O-(4-O-Methyl-alpha-D-glucuronosyl)-D-galactose

C13H22O12 (370.1111212)


   

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

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

C20H18O7 (370.1052478)


   

5,7,3-Trihydroxy-4-methoxy-8-prenylflavanone

5,7,3-Trihydroxy-4-methoxy-8-prenylflavanone

C21H22O6 (370.1416312)


   

2,3-dihydro-7-hydroxy-8-[(Z)-3-hydroxy-3-methylbut-1-enyl]-2-(4-hydroxyphenyl)-5-methoxychromen-4-one|Tephrocandidin B

2,3-dihydro-7-hydroxy-8-[(Z)-3-hydroxy-3-methylbut-1-enyl]-2-(4-hydroxyphenyl)-5-methoxychromen-4-one|Tephrocandidin B

C21H22O6 (370.1416312)


   

(2E)-1-(2,4-dihydroxy)-3-[(E)-3-hydroxy-3-methylbut-1-enyl]-6-methoxyphenyl-3-(4-hydroxyphenyl)prop-2-en-1-one|candidachalcone

(2E)-1-(2,4-dihydroxy)-3-[(E)-3-hydroxy-3-methylbut-1-enyl]-6-methoxyphenyl-3-(4-hydroxyphenyl)prop-2-en-1-one|candidachalcone

C21H22O6 (370.1416312)


   

(3S)-3,7,2-trihydroxy-4-methoxy-5-(gamma,gamma-dimethylallyl)isoflavanone|Erythribyssin J

(3S)-3,7,2-trihydroxy-4-methoxy-5-(gamma,gamma-dimethylallyl)isoflavanone|Erythribyssin J

C21H22O6 (370.1416312)


   
   
   

(8S,2R, 5S,6R)-2-(4-hydroxyphenyl)-6-(3-methoxy-4-acetylphenyl)-3,7-dioxabicyclo[3.3.0]octane|smallanlignan A

(8S,2R, 5S,6R)-2-(4-hydroxyphenyl)-6-(3-methoxy-4-acetylphenyl)-3,7-dioxabicyclo[3.3.0]octane|smallanlignan A

C21H22O6 (370.1416312)


   

7-hydroxy-5-methoxy-4,6-dimethyl-7-O-beta-D-glucopyranosylphthalide

7-hydroxy-5-methoxy-4,6-dimethyl-7-O-beta-D-glucopyranosylphthalide

C17H22O9 (370.1263762)


   
   
   

1-O-ethyl-6-O-caffeoyl-beta-D-glucopyranose

1-O-ethyl-6-O-caffeoyl-beta-D-glucopyranose

C17H22O9 (370.1263762)


   
   

gymnothelignans V

gymnothelignans V

C21H22O6 (370.1416312)


   
   

aspergillusidone A

aspergillusidone A

C20H18O7 (370.1052478)


   
   

4,5-dihydro-3-hydroxy-2,2-dimethyl-2H-pyrano[5,6:2,3]-4,4-dihydroxy-6-methoxychalcone|4-hydroxy-7-methoxyflemistrictin F

4,5-dihydro-3-hydroxy-2,2-dimethyl-2H-pyrano[5,6:2,3]-4,4-dihydroxy-6-methoxychalcone|4-hydroxy-7-methoxyflemistrictin F

C21H22O6 (370.1416312)


   

Xanthohumol I

Xanthohumol I

C21H22O6 (370.1416312)


Xanthohumol I is a natural product found in Humulus lupulus with data available.

   
   
   
   

glucosyl methyl ferulate|methyl 4-beta-D-glucopyranosylferulate

glucosyl methyl ferulate|methyl 4-beta-D-glucopyranosylferulate

C17H22O9 (370.1263762)


   
   

(?)-2-(3-cyanomethyl-4-methoxy-1H-indol-7-yl)-2-(4-methoxy-1H-indol-3-yl)acetonitrile

(?)-2-(3-cyanomethyl-4-methoxy-1H-indol-7-yl)-2-(4-methoxy-1H-indol-3-yl)acetonitrile

C22H18N4O2 (370.14296879999995)


   

5,7-dihydroxy-4-methoxy-8-(2-hydroxy-3-methylbut-3-enyl)flavanone

5,7-dihydroxy-4-methoxy-8-(2-hydroxy-3-methylbut-3-enyl)flavanone

C21H22O6 (370.1416312)


   
   

alpha2-rhodomycinone

alpha2-rhodomycinone

C20H18O7 (370.1052478)


   
   
   
   

14-deoxy-GS-1|gelegamine E

14-deoxy-GS-1|gelegamine E

C20H22N2O5 (370.1528642)


   
   

(2S,3R)-2-[(2S)-1-hydroxy-1-(3,4-methylenedioxyphen)methyl]-3-(3,4-methylenedioxybenzyl)-4-butanolide|7-Hydroxyhinokinin

(2S,3R)-2-[(2S)-1-hydroxy-1-(3,4-methylenedioxyphen)methyl]-3-(3,4-methylenedioxybenzyl)-4-butanolide|7-Hydroxyhinokinin

C20H18O7 (370.1052478)


   

alpha-Citromycinon (1-Desoxy-alpha(2)-rhodomycinon)

alpha-Citromycinon (1-Desoxy-alpha(2)-rhodomycinon)

C20H18O7 (370.1052478)


   

Dehydroisopenicillide

Dehydroisopenicillide

C21H22O6 (370.1416312)


   

Ophiopogonanone D

Ophiopogonanone D

C20H18O7 (370.1052478)


   

Croverin

Methyl 6-(furan-3-yl)-16-methylidene-2-oxo-3,5-dioxatetracyclo[6.5.3.01,9.04,8]hexadec-12-ene-13-carboxylate

C21H22O6 (370.1416312)


   

8-C-prenyldihydroisohamnetin

8-C-prenyldihydroisohamnetin

C21H22O6 (370.1416312)


   

(+/-)-(2E)-1-[2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-methoxy-5-benzofuranyl]-3-(4-hydroxyphenyl)-2-propen-1-one|(E)-2-(2-hydroxy-2-propyl)-dihydrofurano[2,3:2,3]-4,4-dihydroxy-6-methoxychalcone|(E)-2-(2-hydroxyisopropyl)-dihydrofurano[2,3:2,3]-4,4-dihydroxy-6-methoxychalcone|(E)-2-(2-hydroxyisopropyl)dihydrofurano[2,3:2,3]-4-hydroxy-5-methoxychalcone|xanthohumol I

(+/-)-(2E)-1-[2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-methoxy-5-benzofuranyl]-3-(4-hydroxyphenyl)-2-propen-1-one|(E)-2-(2-hydroxy-2-propyl)-dihydrofurano[2,3:2,3]-4,4-dihydroxy-6-methoxychalcone|(E)-2-(2-hydroxyisopropyl)-dihydrofurano[2,3:2,3]-4,4-dihydroxy-6-methoxychalcone|(E)-2-(2-hydroxyisopropyl)dihydrofurano[2,3:2,3]-4-hydroxy-5-methoxychalcone|xanthohumol I

C21H22O6 (370.1416312)


   

(2R,3R)-3,5-dihydroxy-7-methoxyflavanone 3-(2-methyl)butyrate

(2R,3R)-3,5-dihydroxy-7-methoxyflavanone 3-(2-methyl)butyrate

C21H22O6 (370.1416312)


   

3,3-Dihydroxyterphenyllin

3,3-Dihydroxyterphenyllin

C20H18O7 (370.1052478)


A para-terphenyl that is the 3,3-dihydroxy derivative of terphenyllin. It has been isolated from Aspergillus taichungensis.

   

Aglycone-Feudomycin C

Aglycone-Feudomycin C

C20H18O7 (370.1052478)


   
   

(8R,8R)-3,4-dimethoxy-3,4-methylenedioxy-7,7-dioxo-8,8-neolignan

(8R,8R)-3,4-dimethoxy-3,4-methylenedioxy-7,7-dioxo-8,8-neolignan

C21H22O6 (370.1416312)


   

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

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

C20H18O7 (370.1052478)


   
   
   

(-)-5,4-dihydroxy-7,8-[(3,4-cisdihydroxy-3,4-dihydro)-2,2-dimethylpyrano]-flavone

(-)-5,4-dihydroxy-7,8-[(3,4-cisdihydroxy-3,4-dihydro)-2,2-dimethylpyrano]-flavone

C20H18O7 (370.1052478)


   
   

1,3,8-Trihydroxy-4-(3-hydroxy-3-methylbutyl)-11H-benzofuro[2,3-b][1]benzopyran-11-one

1,3,8-Trihydroxy-4-(3-hydroxy-3-methylbutyl)-11H-benzofuro[2,3-b][1]benzopyran-11-one

C20H18O7 (370.1052478)


   

(2R,3R,4S)-4-hydroxy-2,3-dimethyl-6,7-dimethoxy-4-piperonyl-1-tetralone|(2R,3R,4S)-4-Hydroxy-6,7-dimethoxy-2,3-dimethyl-4-piperonyl-1-tetralone|(8R,7S,8R)-7-Hydroxy-3,4-dimethoxy-3,4-methylenedioxy-7-oxo-6.7,8.8-neolignan

(2R,3R,4S)-4-hydroxy-2,3-dimethyl-6,7-dimethoxy-4-piperonyl-1-tetralone|(2R,3R,4S)-4-Hydroxy-6,7-dimethoxy-2,3-dimethyl-4-piperonyl-1-tetralone|(8R,7S,8R)-7-Hydroxy-3,4-dimethoxy-3,4-methylenedioxy-7-oxo-6.7,8.8-neolignan

C21H22O6 (370.1416312)


   

5-hydroxy-7,5-dimethoxy-6,8-dimethyl-3,4-methylenedioxyflavone

5-hydroxy-7,5-dimethoxy-6,8-dimethyl-3,4-methylenedioxyflavone

C20H18O7 (370.1052478)


   

5,7-Dihydroxy-3-(2,2-dimethyl-2,3-dihydro-3,5-dihydroxychroman-6-yl)chromone

5,7-Dihydroxy-3-(2,2-dimethyl-2,3-dihydro-3,5-dihydroxychroman-6-yl)chromone

C20H18O7 (370.1052478)


   

beta-rhodomycinone

beta-rhodomycinone

C20H18O7 (370.1052478)


   

Tri-Me ether,M e ester-1,6,8-Trihydroxy-3-methylanthraquinone-2-carboxylic acid

Tri-Me ether,M e ester-1,6,8-Trihydroxy-3-methylanthraquinone-2-carboxylic acid

C20H18O7 (370.1052478)


   

12,16-Epoxy-11,14-dihydroxy-6-methoxy-17(15-16)-abeo-abieta-5,8,11,13,15-pentaene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15->16)-abeo-abieta-5,8,11,13,15-pentaene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15->16)-abeo-abieta-5,8,11,13,15-pentanene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15->16)-abeoabieta-5,8,11,13,15-pentaene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15?16)-abeo-abieta-5,8,11,13,15-pentaene-3,7-dione

12,16-Epoxy-11,14-dihydroxy-6-methoxy-17(15-16)-abeo-abieta-5,8,11,13,15-pentaene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15->16)-abeo-abieta-5,8,11,13,15-pentaene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15->16)-abeo-abieta-5,8,11,13,15-pentanene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15->16)-abeoabieta-5,8,11,13,15-pentaene-3,7-dione|12,16-epoxy-11,14-dihydroxy-6-methoxy-17(15?16)-abeo-abieta-5,8,11,13,15-pentaene-3,7-dione

C21H22O6 (370.1416312)


   

6-Me ester-3-O-beta-D-Glucopyranuronosyl-D-galactose

6-Me ester-3-O-beta-D-Glucopyranuronosyl-D-galactose

C13H22O12 (370.1111212)


   

2-O-Methyl-4-O-(6-methyl-beta-D-galaktopyranosyl)-D-galaktose

2-O-Methyl-4-O-(6-methyl-beta-D-galaktopyranosyl)-D-galaktose

C14H26O11 (370.1475046)


   
   

[2]Benzopyrano[4,3-b][1]benzopyran-7(5H)-one, 2,3,8,10-tetramethoxy-

[2]Benzopyrano[4,3-b][1]benzopyran-7(5H)-one, 2,3,8,10-tetramethoxy-

C20H18O7 (370.1052478)


   

gamma-Rhodomycinon

gamma-Rhodomycinon

C20H18O7 (370.1052478)


   

methyl 2-(furan-3-yl)-5-hydroxy-6a,10b-dimethyl-4-oxo-2,4,6,6a,10a,10b-hexahydro-1h-benzo[f]isochromene-7-carboxylate

methyl 2-(furan-3-yl)-5-hydroxy-6a,10b-dimethyl-4-oxo-2,4,6,6a,10a,10b-hexahydro-1h-benzo[f]isochromene-7-carboxylate

C21H22O6 (370.1416312)


   

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

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

C19H22N4O2S (370.1463392)


   
   

8-(6-Hydroperoxy-3,7-dimethylocta-2,7-dienyloxy)psoralen

8-(6-Hydroperoxy-3,7-dimethylocta-2,7-dienyloxy)psoralen

C21H22O6 (370.1416312)


   
   

Paulownin

1H,3H-Furo(3,4-c)furan-3a(4H)-ol, 1,4-bis(1,3-benzodioxol-5-yl)dihydro-, (1alpha,3aalpha,4alpha,6aalpha)-

C20H18O7 (370.1052478)


Paulownin is a natural product found in Cleistanthus collinus, Markhamia stipulata, and other organisms with data available. Paulownin, a component?of?wood?of?Paulownia?tomentosa?Steud, is a constituent?of?medicinal?plants[1]. Paulownin, a component?of?wood?of?Paulownia?tomentosa?Steud, is a constituent?of?medicinal?plants[1].

   

(2R)-3α,7,4-Trihydroxy-5-methoxy-8-prenylflavanone

(2R)-3alpha,7,4-Trihydroxy-5-methoxy-8-prenylflavanone

C21H22O6 (370.1416312)


   

1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid

NCGC00380827-01!1-[(Z)-but-2-en-2-yl]-3,9-dihydroxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid

C20H18O7 (370.1052478)


   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

NCGC00380677-01!5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C21H22O6 (370.1416312)


   

5,7-dihydroxy-2-[4-hydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one

NCGC00385778-01!5,7-dihydroxy-2-[4-hydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one

C21H22O6 (370.1416312)


   
   

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

NCGC00180457-02!4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one

C21H22O6 (370.1416312)


   

C20H18O7_2-Furancarboxylic acid, 2,5-dihydro-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-methoxy-5-oxo-, methyl ester

NCGC00169454-03_C20H18O7_2-Furancarboxylic acid, 2,5-dihydro-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-methoxy-5-oxo-, methyl ester

C20H18O7 (370.1052478)


   

C21H22O6_11-Hydroxy-3-[(1E)-3-hydroxy-3-methyl-1-buten-1-yl]-4-methoxy-9-methyl-5H,7H-dibenzo[b,g][1,5]dioxocin-5-one

NCGC00386098-01_C21H22O6_11-Hydroxy-3-[(1E)-3-hydroxy-3-methyl-1-buten-1-yl]-4-methoxy-9-methyl-5H,7H-dibenzo[b,g][1,5]dioxocin-5-one

C21H22O6 (370.1416312)


   
   
   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C21H22O6 (370.1416312)


   

methyl 3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-methoxy-5-oxofuran-2-carboxylate

methyl 3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-methoxy-5-oxofuran-2-carboxylate

C20H18O7 (370.1052478)


   

4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one [IIN-based on: CCMSLIB00000847667]

NCGC00180457-02!4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one [IIN-based on: CCMSLIB00000847667]

C21H22O6 (370.1416312)


   

4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one [IIN-based: Match]

NCGC00180457-02!4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one [IIN-based: Match]

C21H22O6 (370.1416312)


   
   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one_major

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one_major

C21H22O6 (370.1416312)


   

N-[(diphenylmethoxy)acetyl]-Glutamine

N-[(diphenylmethoxy)acetyl]-Glutamine

C20H22N2O5 (370.1528642)


   

Xanthohumol D

3-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2,4-trihydroxy-6-methoxychalcone

C21H22O6 (370.1416312)


   

2-Hydroxy-5,6-dimethoxy-3,4-methylenedioxyfurano[2,3:4,3] dihydrochalcone

2-Hydroxy-5,6-dimethoxy-3,4-methylenedioxyfurano[2,3:4,3] dihydrochalcone

C20H18O7 (370.1052478)


   

2,3,5-triacetyl-5-Azacytidine

4-amino-1-(2,3,5-tri-O-acetyl--D-ribofuranosyl)-1,3,5-triazin-2(1H)-one

C14H18N4O8 (370.1124588)


   

Leu-Met-OH

(S)-2-(3-isobutoxy-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C16H22N2O6S (370.1198512)


   

Ile-Met-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-5-(methylthio)pentanoic acid

C16H22N2O6S (370.1198512)


   

Met-Leu-OH

(S)-5-methyl-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)hexanoic acid

C16H22N2O6S (370.1198512)


   

Met-Ile-OH

(2S,4S)-4-methyl-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)hexanoic acid

C16H22N2O6S (370.1198512)


   

Idarubicinol aglycone

Idarubicinol aglycone

C20H18O7 (370.1052478)


   

Fragransol D

(2E)-3-[7-methoxy-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol

C21H22O6 (370.1416312)


   

8'-Episesaminone

[2-(2H-1,3-benzodioxol-5-yl)-4-[(2H-1,3-benzodioxol-5-yl)carbonyl]oxolan-3-yl]methanol

C20H18O7 (370.1052478)


   

Cellulose gel

2-{[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy}-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol

C14H26O11 (370.1475046)


D010592 - Pharmaceutic Aids > D014677 - Pharmaceutical Vehicles > D005079 - Excipients D001697 - Biomedical and Dental Materials

   

Sesamolinol

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

C20H18O7 (370.1052478)


Sesaminol, isolated from Sesamum indicum, has antioxidative activity, Sesaminol inhibits lipid peroxidation and shows neuroprotection effect. Sesaminol potently inhibits MAPK cascades by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3 but not ERK-MAPK expression[1][2][3][4]. Sesaminol, isolated from Sesamum indicum, has antioxidative activity, Sesaminol inhibits lipid peroxidation and shows neuroprotection effect. Sesaminol potently inhibits MAPK cascades by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3 but not ERK-MAPK expression[1][2][3][4].

   

Lansiumarin B

9-{[(2E,5E)-7-hydroperoxy-3,7-dimethylocta-2,5-dien-1-yl]oxy}-2H-furo[3,2-g]chromen-2-one

C21H22O6 (370.1416312)


   

Isoxanthohumol B

(2E)-1-(4,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O6 (370.1416312)


   

Glycyrrhizaisoflavone A

3-(3,8-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-5,7-dihydroxy-4H-chromen-4-one

C20H18O7 (370.1052478)


   

Planinin

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

C21H22O6 (370.1416312)


   

Sesaminol

2-(2-Hydroxy-3,4-methylenedioxyphenyl)-6-(3,4-methylenedioxyphenyl)-3,7-dioxabicyclo[3.3.0]octane

C20H18O7 (370.1052478)


A furofuran that is cis-tetrahydro-1H,3H-furo[3,4-c]furan substituted by a 6-hydroxy-1,3-benzodioxol-5-yl group at position 1S and a 1,3-benzodioxol-5-yl group at position 4S. It is metabolite found in sesame seeds.

   

Linusitamarin

methyl (2Z)-3-(3-methoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C17H22O9 (370.1263762)


   

Perilloside E

2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C17H22O9 (370.1263762)


   

3-(1,3-Benzodioxol-5-ylmethyl)-4-(3,4-dimethoxybenzyl)dihydro-2(3H)-furanone

3-(1,3-Benzodioxol-5-ylmethyl)-4-(3,4-dimethoxybenzyl)dihydro-2(3H)-furanone

C21H22O6 (370.1416312)


   

1-(3-Carboxy-3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}propyl)-3-pyridiniumcarboxylate

1-(3-Carboxy-3-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]amino}propyl)-3-pyridiniumcarboxylate

C19H18N2O6 (370.11648080000003)


   

Methyl 2-(4-hydroxybenzyl)-3-(4-hydroxyphenyl)-4-methoxy-5-oxo-2,5-dihydro-2-furancarboxylate

Methyl 2-(4-hydroxybenzyl)-3-(4-hydroxyphenyl)-4-methoxy-5-oxo-2,5-dihydro-2-furancarboxylate

C20H18O7 (370.1052478)


   
   

Butanamide,2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxo-

Butanamide,2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxo-

C18H18N4O5 (370.12771380000004)


   

Minaprine dihydrochloride

Minaprine (dihydrochloride)

C17H24Cl2N4O (370.13270739999996)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

2-(Tributylstannanyl)pyrimidine

2-(Tributylstannanyl)pyrimidine

C16H30N2Sn (370.143085)


   

6-amino-3-methyl-4-(3-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

6-amino-3-methyl-4-(3-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

C20H14N6O2 (370.1178184)


   

(2,5-Dihydroxyphenyl)-triphenyl-phosphanium

(2,5-Dihydroxyphenyl)-triphenyl-phosphanium

C24H19O2P (370.1122604)


   

(Tributylstannyl)-pyrazine

(Tributylstannyl)-pyrazine

C16H30N2Sn (370.143085)


   

TETRAETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE)

TETRAETHYLENE GLYCOL BIS(3-MERCAPTOPROPIONATE)

C14H26O7S2 (370.11198859999996)


   

Tedizolid

Tedizolid

C17H15FN6O3 (370.11896119999994)


A member of the class of pyridines that is pyridine which is substituted by a 2-methyl-2H-tetrazol-5-yl group at position 2 and by a 2-fluoro-4-[(5R)-5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl group at position 5. It is used as its phosphate pro-drug used for the treatment of acute bacterial skin and skin structure infections caused by certain susceptible bacteria, including Staphylococcus aureus (including methicillin-resistant strains (MRSA) and methicillin-susceptible strains), various Streptococcus species, and Enterococcus faecalis. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent > C258 - Antibiotic

   

2,5-anhydro-4,6-di-O-benzoyl-3-deoxy-D-arabino-hexonic acid

2,5-anhydro-4,6-di-O-benzoyl-3-deoxy-D-arabino-hexonic acid

C20H18O7 (370.1052478)


   

2,5-anhydro-4,6-di-O-benzoyl-3-deoxy-D-ribo-hexonic acid

2,5-anhydro-4,6-di-O-benzoyl-3-deoxy-D-ribo-hexonic acid

C20H18O7 (370.1052478)


   

Allyl 3-O-benzyl-2-O-chloroacetyl-a-L-rhamnopyranoside

Allyl 3-O-benzyl-2-O-chloroacetyl-a-L-rhamnopyranoside

C18H23ClO6 (370.1183088)


   
   
   

Biotinyl-6-aminoquinoline

Biotinyl-6-aminoquinoline

C19H22N4O2S (370.1463392)


   
   

1-(2-FLUORO-PHENYL)-3,3-BIS-METHYLSLFANYL-PROPENONE

1-(2-FLUORO-PHENYL)-3,3-BIS-METHYLSLFANYL-PROPENONE

C18H18N4O5 (370.12771380000004)


   

5-(Tributylstannyl)pyrimidine

5-(Tributylstannyl)pyrimidine

C16H30N2Sn (370.143085)


   

4-(Tributylstannyl)pyridazine

4-(Tributylstannyl)pyridazine

C16H30N2Sn (370.143085)


   

benzyl 4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate

benzyl 4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)piperidine-1-carboxylate

C19H19ClN4O2 (370.11964639999997)


   

4-(Tributylstannyl)pyrimidine

4-(Tributylstannyl)pyrimidine

C16H30N2Sn (370.143085)


   

Methyl 2-diphenylphosphino-1-n

Methyl 2-diphenylphosphino-1-n

C24H19O2P (370.1122604)


   

METHYL 4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE-6-CARBOXYLATE

METHYL 4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE-6-CARBOXYLATE

C22H18N4O2 (370.14296879999995)


   
   

4-[5-(4-FLUORO-PHENYL)-3-(4-METHOXY-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-4-OXO-BUTYRIC ACID

4-[5-(4-FLUORO-PHENYL)-3-(4-METHOXY-PHENYL)-4,5-DIHYDRO-PYRAZOL-1-YL]-4-OXO-BUTYRIC ACID

C20H19FN2O4 (370.1328786)


   

Morantel tartrate

Morantel tartrate

C16H22N2O6S (370.1198512)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

2,3,5-TRIFLUORO-4-PROPYL-[1,1:4,1-TERPHENYL]-4-CARBOXYLIC ACID

2,3,5-TRIFLUORO-4-PROPYL-[1,1:4,1-TERPHENYL]-4-CARBOXYLIC ACID

C22H17F3O2 (370.1180578)


   

6-amino-3-methyl-4-(4-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

6-amino-3-methyl-4-(4-nitrophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile

C20H14N6O2 (370.1178184)


   

Brivanib

Brivanib (BMS-540215)

C19H19FN4O3 (370.1441116)


A secondary alcohol resulting from the hydrolysis of the carboxylic ester group of brivanib alaninate. It is a dual VEGFR-2/FGFR-1 kinase inhibitor whose alanine prodrug, brivanib alaninate is currently under development as an oral agent for the treatment of cancer. C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

a-D-Mannopyranoside, methyl2,3:4,6-bis-O-(phenylmethylene)-

a-D-Mannopyranoside, methyl2,3:4,6-bis-O-(phenylmethylene)-

C21H22O6 (370.1416312)


   

BENZOFURAN-2-YL-[4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETIC ACID

BENZOFURAN-2-YL-[4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETIC ACID

C20H19ClN2O3 (370.1084134)


   
   

2-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C16H25B2ClO4S (370.1348100000001)


   
   

(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 2,2-dimethylpropanoate

(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 2,2-dimethylpropanoate

C20H19ClN2O3 (370.1084134)


   

N-(9-ANTHRYLMETHYL)-N-BENZOYL-N-METHYL-T

N-(9-ANTHRYLMETHYL)-N-BENZOYL-N-METHYL-T

C23H18N2OS (370.1139778)


   

2,6-bis(4-azidobenzylidene)-4-methylcyclohexanone

2,6-bis(4-azidobenzylidene)-4-methylcyclohexanone

C21H18N6O (370.15420179999995)


   

Strychnine hydrochloride

Strychnidin-10-one hydrochloride (1:1)

C21H23ClN2O2 (370.1447968)


   

1,1,1,3,3,5,5,7,7,9,9-undecamethylpentasiloxane

1,1,1,3,3,5,5,7,7,9,9-undecamethylpentasiloxane

C11H34O4Si5 (370.1303364)


   

(5R)-3-{3-Fluoro-4-[6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one

(5R)-3-{3-Fluoro-4-[6-(1-methyl-1H-tetrazol-5-yl)-3-pyridinyl]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one

C17H15FN6O3 (370.11896119999994)


   

2-(4-(tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid

2-(4-(tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid

C15H23BN2O6S (370.13698080000006)


   

(S)-4-(anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

(S)-4-(anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

C25H23OP (370.1486438)


   

LITHIUM NIOBIUM ETHOXIDE

LITHIUM NIOBIUM ETHOXIDE

C12H30LiNbO6 (370.126611)


   

N-(4-methyl-3,5-diphenyl-1,3-thiazol-2-ylidene)benzamide

N-(4-methyl-3,5-diphenyl-1,3-thiazol-2-ylidene)benzamide

C23H18N2OS (370.1139778)


   

dl-1,1-bi(2-naphthyl diacetate)

dl-1,1-bi(2-naphthyl diacetate)

C24H18O4 (370.1205028)


   
   

4-[2-(2-Oxiranyl)ethoxy]benzoic acid 4-[2-(2-oxiranyl)ethoxy]phenyl ester

4-[2-(2-Oxiranyl)ethoxy]benzoic acid 4-[2-(2-oxiranyl)ethoxy]phenyl ester

C21H22O6 (370.1416312)


   
   

Telenzepine

Telenzepine

C19H22N4O2S (370.1463392)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   

1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-6-pyrrolo[2,1-f][1,2,4]triazinyl]oxy]-2-propanol

1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-6-pyrrolo[2,1-f][1,2,4]triazinyl]oxy]-2-propanol

C19H19FN4O3 (370.1441116)


   

1-[4-(Cyclooctylamino)pyridin-3-yl]sulfonyl-3-ethylthiourea

1-[4-(Cyclooctylamino)pyridin-3-yl]sulfonyl-3-ethylthiourea

C16H26N4O2S2 (370.1497096)


   

3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide

3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide

C19H22N4O2S (370.1463392)


   

7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfanyl)purine-2,6-dione

7-[(E)-but-2-enyl]-3-methyl-8-(3-phenylpropylsulfanyl)purine-2,6-dione

C19H22N4O2S (370.1463392)


   

N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide

N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide

C17H18N6O2S (370.1211888)


   

9-phenanthryl beta-D-glucosiduronic acid

9-phenanthryl beta-D-glucosiduronic acid

C20H18O7 (370.1052478)


   

ethyl 4-O-alpha-D-galactopyranosyl-beta-D-galactopyranoside

ethyl 4-O-alpha-D-galactopyranosyl-beta-D-galactopyranoside

C14H26O11 (370.1475046)


   

Trimethylsilyl 2,6-bis[(trimethylsilyl)oxy]benzoate

Trimethylsilyl 2,6-bis[(trimethylsilyl)oxy]benzoate

C16H30O4Si3 (370.14518200000003)


   

Trimethylsilyl 3,4-bis(trimethylsilyloxy)benzoate

Trimethylsilyl 3,4-bis(trimethylsilyloxy)benzoate

C16H30O4Si3 (370.14518200000003)


   

N-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]naphthalene-2-sulfonamide

N-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]naphthalene-2-sulfonamide

C20H22N2O3S (370.1351062)


   

(2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide

(2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide

C20H22N2O5 (370.1528642)


   

N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide

N-{3-[5-(1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl]phenyl}furan-2-carboxamide

C20H14N6O2 (370.1178184)


   

3-[(4-Hydroxybenzoyl)amino]azepan-4-YL 4-hydroxybenzoate

3-[(4-Hydroxybenzoyl)amino]azepan-4-YL 4-hydroxybenzoate

C20H22N2O5 (370.1528642)


   

RVX-208

Apabetalone

C20H22N2O5 (370.1528642)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

1,2-Dihydrocurcumin

(4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-4,6-dien-3-one

C21H22O6 (370.1416312)


   

5162-01-6

3-methylbut-2-enoic acid [(1S)-1-(5,8-dihydroxy-1,4-diketo-2-naphthyl)-4-methyl-pent-3-enyl] ester

C21H22O6 (370.1416312)


(Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1].

   

AI3-20978

1,3-Benzodioxole, 5-(4-(1,3-benzodioxol-5-yloxy)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-, (1S-(1alpha,3a alpha,4alpha,6a alpha))-

C20H18O7 (370.1052478)


Sesaminol, isolated from Sesamum indicum, has antioxidative activity, Sesaminol inhibits lipid peroxidation and shows neuroprotection effect. Sesaminol potently inhibits MAPK cascades by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3 but not ERK-MAPK expression[1][2][3][4]. Sesaminol, isolated from Sesamum indicum, has antioxidative activity, Sesaminol inhibits lipid peroxidation and shows neuroprotection effect. Sesaminol potently inhibits MAPK cascades by preventing phosphorylation of JNK, p38 MAPKs, and caspase-3 but not ERK-MAPK expression[1][2][3][4].

   

3-(3-Morpholin-4-ylquinoxalin-6-yl)benzenesulfonamide

3-(3-Morpholin-4-ylquinoxalin-6-yl)benzenesulfonamide

C18H18N4O3S (370.1099558000001)


   

5,7-Dihydroxy-2-[4-hydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one

5,7-Dihydroxy-2-[4-hydroxy-3-methoxy-5-(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one

C21H22O6 (370.1416312)


   

2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(4-hydroxy-3-methylbut-2-enyl)chromen-4-one

2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(4-hydroxy-3-methylbut-2-enyl)chromen-4-one

C20H18O7 (370.1052478)


   

5,7-Dihydroxy-3-[2,3-dihydro-4-hydroxy-2-(2-hydroxyisopropyl)benzofuran-7-yl]chromone

5,7-Dihydroxy-3-[2,3-dihydro-4-hydroxy-2-(2-hydroxyisopropyl)benzofuran-7-yl]chromone

C20H18O7 (370.1052478)


   

Glc4Me(a1-4)a-Glc1Me

Glc4Me(a1-4)a-Glc1Me

C14H26O11 (370.1475046)


   

(2R,3R,4R,5R,6R)-5-{[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol

(2R,3R,4R,5R,6R)-5-{[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol

C14H26O11 (370.1475046)


   

methyl (Z)-3-[3-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

methyl (Z)-3-[3-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

C17H22O9 (370.1263762)


   

(-)-Dca-CL

(-)-Dca-CL

C20H18O7 (370.1052478)


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

   

(+)-Dca-CL

(+)-Dca-CL

C20H18O7 (370.1052478)


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

   

15-Decarboxymethyl-epsilon-rhodomycinone

15-Decarboxymethyl-epsilon-rhodomycinone

C20H18O7 (370.1052478)


   
   

1,3,6,8-Tetrahydroxy-[(1S)-2-hydroxyhexyl]-9,10-anthraquinone

1,3,6,8-Tetrahydroxy-[(1S)-2-hydroxyhexyl]-9,10-anthraquinone

C20H18O7-2 (370.1052478)


   

(E)-3-[3-formyl-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

(E)-3-[3-formyl-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

C20H18O7 (370.1052478)


   

6,7a-Bis(4-fluorophenyl)spiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1-cyclopentane]

6,7a-Bis(4-fluorophenyl)spiro[4a,7-dihydrocyclopenta[e][1,2,4]trioxine-3,1-cyclopentane]

C22H20F2O3 (370.1380434)


   

6-7-Dihydroxybergamottin

6-7-Dihydroxybergamottin

C21H22O6 (370.1416312)


   

Methyl (3R,3S,8S,10R)-2-oxospiro[1H-indole-3,12-5,11-dioxa-1-azatricyclo[8.4.0.03,8]tetradec-6-ene]-7-carboxylate

Methyl (3R,3S,8S,10R)-2-oxospiro[1H-indole-3,12-5,11-dioxa-1-azatricyclo[8.4.0.03,8]tetradec-6-ene]-7-carboxylate

C20H22N2O5 (370.1528642)


   
   

Candidachalcone

Candidachalcone

C21H22O6 (370.1416312)


A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2 and 4, a methoxy group at position 6 and a 3-hydroxy-3-methylbut-1-en-1-yl group at position 3. It has been isolated from the aerial parts of Tephrosia candida.

   

(7S)-Parabenzlactone

(7S)-Parabenzlactone

C20H18O7 (370.1052478)


A lignan isolated from the leaves Piper sanguineispicum.

   

(2S)-5,7,3-trihydroxy-4-methoxy-8-(3-methylbut-2-enyl)-flavonone

(2S)-5,7,3-trihydroxy-4-methoxy-8-(3-methylbut-2-enyl)-flavonone

C21H22O6 (370.1416312)


A trihydroxyflavanone that is hesperetin substituted by a prenyl group at position 8. Isolated from Macaranga conifera, it exhibits inhibitory activity against breast cancer resistance protein.

   

(7S)-3-[(1E,3E,5E)-hepta-1,3,5-trien-1-yl]-7-methyl-6,8-dioxo-7,8-dihydro-6H-isochromen-7-yl (3S)-3-hydroxybutanoate

(7S)-3-[(1E,3E,5E)-hepta-1,3,5-trien-1-yl]-7-methyl-6,8-dioxo-7,8-dihydro-6H-isochromen-7-yl (3S)-3-hydroxybutanoate

C21H22O6 (370.1416312)


   

5-[4-(2-Furylcarbonyl)piperazino]-5-oxo-3-phenylpentanoic acid

5-[4-(2-Furylcarbonyl)piperazino]-5-oxo-3-phenylpentanoic acid

C20H22N2O5 (370.1528642)


   

14-angeloyloxy-11alpha-hydroxy-Omethyl-1,2,3,4-tetrahydrocacalolide

14-angeloyloxy-11alpha-hydroxy-Omethyl-1,2,3,4-tetrahydrocacalolide

C21H22O6 (370.1416312)


A natural product found in Parasenecio deltophyllus.

   

4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine dihydrochloride

4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine dihydrochloride

C17H24Cl2N4O (370.13270739999996)


   

Tephrocandidin B

Tephrocandidin B

C21H22O6 (370.1416312)


A monomethoxyflavanone that is (2S)-flavanone substituted by a methoxy group at position 5, hydroxy groups at positions 7 and 4 and a 3-hydroxy-3-methylbut-1-en-1-yl group at position 8. It has been isolated from the aerial parts of Tephrosia candida.

   

3,5-dimethyl-N-(2-phenylethyl)-N-(phenylmethyl)-4-isoxazolesulfonamide

3,5-dimethyl-N-(2-phenylethyl)-N-(phenylmethyl)-4-isoxazolesulfonamide

C20H22N2O3S (370.1351062)


   
   

N-(4,5-diphenyl-2-oxazolyl)-3-methoxybenzamide

N-(4,5-diphenyl-2-oxazolyl)-3-methoxybenzamide

C23H18N2O3 (370.1317358)


   

4-Chloro-2-[[4-(2-oxolanylmethylamino)-2-quinazolinyl]amino]phenol

4-Chloro-2-[[4-(2-oxolanylmethylamino)-2-quinazolinyl]amino]phenol

C19H19ClN4O2 (370.11964639999997)


   

6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridinylmethyl)-4-quinazolinamine

6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridinylmethyl)-4-quinazolinamine

C22H18N4O2 (370.14296879999995)


   

6-(1-methyl-5-indolyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

6-(1-methyl-5-indolyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C22H18N4S (370.1252108)


   

N-[2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide

N-[2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide

C19H22N4O2S (370.1463392)


   

5-(1,3-Benzodioxol-5-ylmethylamino)-2-(4-morpholinyl)benzoic acid methyl ester

5-(1,3-Benzodioxol-5-ylmethylamino)-2-(4-morpholinyl)benzoic acid methyl ester

C20H22N2O5 (370.1528642)


   

5-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propoxy]methyl]-2-furancarboxylic acid ethyl ester

5-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propoxy]methyl]-2-furancarboxylic acid ethyl ester

C19H18N2O6 (370.11648080000003)


   

ethyl 6-ethyl-6-methyl-7-oxo-5,7,9,10-tetrahydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazoline-10-carboxylate

ethyl 6-ethyl-6-methyl-7-oxo-5,7,9,10-tetrahydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazoline-10-carboxylate

C20H22N2O3S (370.1351062)


   

4-[[[[2-(3-Pyridinyl)-1-piperidinyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester

4-[[[[2-(3-Pyridinyl)-1-piperidinyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester

C19H22N4O2S (370.1463392)


   

2-fluoro-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide

2-fluoro-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide

C20H19FN2O4 (370.1328786)


   

2-Amino-7-methyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile

2-Amino-7-methyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile

C20H22N2O5 (370.1528642)


   

N-(3-chlorophenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide

N-(3-chlorophenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide

C20H19ClN2O3 (370.1084134)


   

2-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile

2-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile

C22H18N4S (370.1252108)


   

2-Amino-7-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile

2-Amino-7-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile

C20H22N2O5 (370.1528642)


   

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

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

C20H22N2O3S (370.1351062)


   

2-[[[2-[[(4-Methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-methylbutanoic acid

2-[[[2-[[(4-Methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-methylbutanoic acid

C20H22N2O5 (370.1528642)


   

2-Glutaroyl-sn-glycero-3-phosphocholine

2-Glutaroyl-sn-glycero-3-phosphocholine

C13H25NO9P- (370.126687)


   

N-[(E)-[2-(1-methylpyridin-1-ium-2-yl)cyclohexylidene]amino]-2,4-dinitroaniline

N-[(E)-[2-(1-methylpyridin-1-ium-2-yl)cyclohexylidene]amino]-2,4-dinitroaniline

C18H20N5O4+ (370.15152200000006)


   

[5-amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl][3-(3-amino-2-hydroxypropoxy)phenyl]methanone

[5-amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl][3-(3-amino-2-hydroxypropoxy)phenyl]methanone

C19H19FN4O3 (370.1441116)


   

N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-oxo-1H-pyridine-2-carboxamide

N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-oxo-1H-pyridine-2-carboxamide

C19H16F2N4O2 (370.12412599999993)


   

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylbut-2-ene-1,4-dione

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylbut-2-ene-1,4-dione

C24H18O4 (370.1205028)


   

1-[(2S,3R)-6-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

1-[(2S,3R)-6-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

C21H23ClN2O2 (370.1447968)


   

6-[2-[(3,3-Dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2-[(3,3-Dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O9 (370.1263762)


   

N-[(E)-[(Z)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide

N-[(E)-[(Z)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide

C22H18N4O2 (370.14296879999995)


   

6-[2,3-Dihydroxy-6-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2,3-Dihydroxy-6-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O9 (370.1263762)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-(4-hydroxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-(4-hydroxyphenyl)pentanoyloxy]oxane-2-carboxylic acid

C17H22O9 (370.1263762)


   

2-[(6-amino-7H-purin-3-ium-8-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone

2-[(6-amino-7H-purin-3-ium-8-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone

C17H20N7OS+ (370.14499700000005)


   

6-[2,6-Dihydroxy-3-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2,6-Dihydroxy-3-(3-methylbut-2-enyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O9 (370.1263762)


   

Trimethylsilyl 2,3-bis[(trimethylsilyl)oxy]benzoate

Trimethylsilyl 2,3-bis[(trimethylsilyl)oxy]benzoate

C16H30O4Si3 (370.14518200000003)


   

Isoarnebin I

2-Butenoic acid, 3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (+)-

C21H22O6 (370.1416312)


Beta,beta-Dimethylacrylshikonin is a hydroxy-1,4-naphthoquinone. beta,beta-Dimethylacrylshikonin is a natural product found in Alkanna cappadocica, Lithospermum erythrorhizon, and other organisms with data available. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Lithospermum erythrorhizon Sieb. et Zucc. , promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity[1].

   

Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-

Benzoic acid, 2-[[3-(2-quinolinylmethoxy)phenyl]amino]-

C23H18N2O3 (370.1317358)


   
   

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide

4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide

C17H22O9 (370.1263762)


   

β,β-Dimethylacrylalkannin

Alkannin beta,beta-dimethylacrylate

C21H22O6 (370.1416312)


(Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. (Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1]. β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells[1].

   

CT2108B

CT2108B

C21H22O6 (370.1416312)


An azaphilone that is 7,8-dihydro-6H-isochromene substituted by a hepta-1,3,5-trien-1-yl group at position 3, a [3-hydroxybutanoyl]oxy group at position 7, a methyl group at position 7 and oxo groups at positions 6 and 8 respectively (the 3S,7S stereoisomer). A fungal metabolite, it is isolated from the fermentation broth of Penicillium solitum strain CT2108 and exhibits inhibitory activity against fatty acid synthase as well as fungicidal activity.

   

1,7-Bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione

1,7-Bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione

C21H22O6 (370.1416312)


   

alpha-D-Gal-(1->4)-beta-D-Gal-OEt

alpha-D-Gal-(1->4)-beta-D-Gal-OEt

C14H26O11 (370.1475046)


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

   

Demethoxyaschantin

Demethoxyaschantin

C21H22O6 (370.1416312)


A member of the class of furofurans that is tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole carrying an additional 3,4-dimethoxyphenyl substituent at position 4.

   

(E)-sinapaldehyde 4-O-beta-D-glucopyranoside

(E)-sinapaldehyde 4-O-beta-D-glucopyranoside

C17H22O9 (370.1263762)


A beta-D-glucoside resulting from the formal condensation of the phenolic hydroxy group of (E)-sinapaldehyde with beta-D-glucose.

   
   

Adriforant (hydrochloride)

Adriforant (hydrochloride)

C13H25Cl3N6 (370.120618)


Adriforant hydrochloride (PF-3893787 hydrochloride) is a novel histamine H4 receptor antagonist binding affinity (Ki=2.4 nM) and is also a functional (Ki=1.56 nM) antagonist.

   

(2r,3s)-5-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-7-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-ol

(2r,3s)-5-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-7-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-ol

C21H22O6 (370.1416312)


   

3-{[(4z)-5-hydroxy-2-(1h-indole-3-carbonyl)imidazol-4-ylidene]methyl}-1h-indol-6-ol

3-{[(4z)-5-hydroxy-2-(1h-indole-3-carbonyl)imidazol-4-ylidene]methyl}-1h-indol-6-ol

C21H14N4O3 (370.1065854)


   

3-[7-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol

3-[7-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol

C21H22O6 (370.1416312)


   

(1e)-2-(3,4-dimethoxyphenyl)ethenyl (2e)-3-(3,4-dimethoxyphenyl)prop-2-enoate

(1e)-2-(3,4-dimethoxyphenyl)ethenyl (2e)-3-(3,4-dimethoxyphenyl)prop-2-enoate

C21H22O6 (370.1416312)


   

(1s,10s)-15-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,10-diol

(1s,10s)-15-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,10-diol

C21H22O6 (370.1416312)


   

9-(7-methoxy-2h-1,3-benzodioxol-5-yl)-10-methyl-8-(prop-2-en-1-yl)-2,4-dioxatricyclo[6.2.1.0¹,⁵]undec-5-en-7-one

9-(7-methoxy-2h-1,3-benzodioxol-5-yl)-10-methyl-8-(prop-2-en-1-yl)-2,4-dioxatricyclo[6.2.1.0¹,⁵]undec-5-en-7-one

C21H22O6 (370.1416312)


   

(7r,8r,9s)-9-(2h-1,3-benzodioxol-5-yl)-4-methoxy-7,8-dimethyl-2h,6h,7h,8h-naphtho[1,2-d][1,3]dioxol-9-ol

(7r,8r,9s)-9-(2h-1,3-benzodioxol-5-yl)-4-methoxy-7,8-dimethyl-2h,6h,7h,8h-naphtho[1,2-d][1,3]dioxol-9-ol

C21H22O6 (370.1416312)


   

1-[2,4-dihydroxy-3-(3-hydroxy-3-methylbut-1-en-1-yl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

1-[2,4-dihydroxy-3-(3-hydroxy-3-methylbut-1-en-1-yl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O6 (370.1416312)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[5-methoxy-6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C17H22O9 (370.1263762)


   

(10s,11s,12s)-7,8,10,11-tetramethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraene

(10s,11s,12s)-7,8,10,11-tetramethoxy-12-phenyl-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,3,6,8-tetraene

C21H22O6 (370.1416312)


   

1-{5,10-dihydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-15-yl}-3-methylbutan-2-one

1-{5,10-dihydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-15-yl}-3-methylbutan-2-one

C21H22O6 (370.1416312)


   

4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methylidene]oxolan-2-one

4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methylidene]oxolan-2-one

C21H22O6 (370.1416312)


   

(3e)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methylidene]oxolan-2-one

(3e)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methylidene]oxolan-2-one

C21H22O6 (370.1416312)


   

6'-acetyl-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

6'-acetyl-1,6-dimethoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

C20H22N2O5 (370.1528642)


   

1-[2,4-dihydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

1-[2,4-dihydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O6 (370.1416312)


   

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

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

C21H22O6 (370.1416312)


   

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

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

C21H22O6 (370.1416312)


   

3,5,7-trihydroxy-8-methoxy-6-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one

3,5,7-trihydroxy-8-methoxy-6-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C21H22O6 (370.1416312)


   

(2s,3s,5r)-5-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one

(2s,3s,5r)-5-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one

C21H22O6 (370.1416312)


   

(7r,8s,9r)-9-(2h-1,3-benzodioxol-5-yl)-4-methoxy-7,8-dimethyl-2h,6h,7h,8h-naphtho[1,2-d][1,3]dioxol-9-ol

(7r,8s,9r)-9-(2h-1,3-benzodioxol-5-yl)-4-methoxy-7,8-dimethyl-2h,6h,7h,8h-naphtho[1,2-d][1,3]dioxol-9-ol

C21H22O6 (370.1416312)


   

3-(3,4-dihydroxy-2-methoxyphenyl)-1-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one

3-(3,4-dihydroxy-2-methoxyphenyl)-1-[3,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one

C21H22O6 (370.1416312)


   

3-[(1s,2r,3s,4r,6s)-4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

3-[(1s,2r,3s,4r,6s)-4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

C21H23ClN2S (370.12703880000004)


   

(1s,8s,9s,10s)-9-(7-methoxy-2h-1,3-benzodioxol-5-yl)-10-methyl-8-(prop-2-en-1-yl)-2,4-dioxatricyclo[6.2.1.0¹,⁵]undec-5-en-7-one

(1s,8s,9s,10s)-9-(7-methoxy-2h-1,3-benzodioxol-5-yl)-10-methyl-8-(prop-2-en-1-yl)-2,4-dioxatricyclo[6.2.1.0¹,⁵]undec-5-en-7-one

C21H22O6 (370.1416312)


   

4-methoxy-6-[(2r,3s)-5-methoxy-3-methyl-6-(prop-2-en-1-yloxy)-2,3-dihydro-1-benzofuran-2-yl]-2h-1,3-benzodioxole

4-methoxy-6-[(2r,3s)-5-methoxy-3-methyl-6-(prop-2-en-1-yloxy)-2,3-dihydro-1-benzofuran-2-yl]-2h-1,3-benzodioxole

C21H22O6 (370.1416312)


   

1-hydroxy-5,5,13-trimethyl-4-(3-oxobutanoyl)-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-8,10,12(15)-triene-3,14-dione

1-hydroxy-5,5,13-trimethyl-4-(3-oxobutanoyl)-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-8,10,12(15)-triene-3,14-dione

C20H22N2O5 (370.1528642)


   

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

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

C21H22O6 (370.1416312)


   

5-[(1s,3ar,4s,6ar)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxole

5-[(1s,3ar,4s,6ar)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxole

C21H22O6 (370.1416312)


   

(2r,4as)-2,8,10-trihydroxy-2,5,5,9-tetramethyl-4,4a-dihydro-3h-6-oxatetraphene-7,12-dione

(2r,4as)-2,8,10-trihydroxy-2,5,5,9-tetramethyl-4,4a-dihydro-3h-6-oxatetraphene-7,12-dione

C21H22O6 (370.1416312)


   

5-[(1r,3as,4r,6as)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxole

5-[(1r,3as,4r,6as)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxole

C21H22O6 (370.1416312)


   

3-[4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

3-[4-chloro-3-ethenyl-2-isothiocyanato-3-methyl-6-(prop-1-en-2-yl)cyclohexyl]-1h-indole

C21H23ClN2S (370.12703880000004)


   

(3s)-3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(3s)-3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C21H22O6 (370.1416312)


   

methyl (2s,4r,5r,11r,12r)-14-oxo-5,11-bis(prop-1-en-2-yl)-3,13,16-trioxatetracyclo[10.2.1.1⁷,¹⁰.0²,⁴]hexadeca-1(15),7,9-triene-8-carboxylate

methyl (2s,4r,5r,11r,12r)-14-oxo-5,11-bis(prop-1-en-2-yl)-3,13,16-trioxatetracyclo[10.2.1.1⁷,¹⁰.0²,⁴]hexadeca-1(15),7,9-triene-8-carboxylate

C21H22O6 (370.1416312)


   

methyl (5s,11s)-3-methyl-7,10-dioxo-11-(prop-1-en-2-yl)-6,16-dioxatricyclo[11.2.1.1⁵,⁸]heptadeca-1(15),2,8(17),13-tetraene-14-carboxylate

methyl (5s,11s)-3-methyl-7,10-dioxo-11-(prop-1-en-2-yl)-6,16-dioxatricyclo[11.2.1.1⁵,⁸]heptadeca-1(15),2,8(17),13-tetraene-14-carboxylate

C21H22O6 (370.1416312)


   

7-methoxy-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(21),5,7,9,13,19-hexaene-2,16-diol

7-methoxy-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(21),5,7,9,13,19-hexaene-2,16-diol

C21H22O6 (370.1416312)


   

(3s)-5,7-dihydroxy-3-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydro-1-benzopyran-4-one

(3s)-5,7-dihydroxy-3-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydro-1-benzopyran-4-one

C21H22O6 (370.1416312)


   

5,7-dihydroxy-3-[3-hydroxy-4-methoxy-2-(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydro-1-benzopyran-4-one

5,7-dihydroxy-3-[3-hydroxy-4-methoxy-2-(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydro-1-benzopyran-4-one

C21H22O6 (370.1416312)


   

(2e)-1-{2,4-dihydroxy-3-[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]-6-methoxyphenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one

(2e)-1-{2,4-dihydroxy-3-[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]-6-methoxyphenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H22O6 (370.1416312)


   

(2r,3s,3as)-2-(2h-1,3-benzodioxol-5-yl)-5,7-dimethoxy-3-methyl-3a-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one

(2r,3s,3as)-2-(2h-1,3-benzodioxol-5-yl)-5,7-dimethoxy-3-methyl-3a-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one

C21H22O6 (370.1416312)


   

Amylose from potato

Amylose from potato

C14H26O11 (370.1475046)