Chemical Formula: C18H20O5

Chemical Formula C18H20O5

Found 161 metabolite its formula value is C18H20O5

Combretastatin_A-4

phenol, 2-methoxy-5-((1z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-,1-(dihydrogen phosphate)

C18H20O5 (316.13106700000003)


Combretastatin A4 is a stilbenoid. Combretastatin A4 is a natural product found in Combretum caffrum with data available. Combretastatin A-4 is an inhibitor of microtubule polymerization derived from the South African willow bush which causes mitotic arrest and selectively targets and reduces or destroys existing blood vessels, causing decreased tumor blood supply. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000970 - Antineoplastic Agents Combretastatin A4 is a microtubule-targeting agent that binds β-tubulin with Kd of 0.4 μM.

   

Sorgolactone

3-methyl-5-{[(3Z)-8-methyl-2-oxo-2H,3H,3aH,4H,5H,6H,7H,8H,8bH-indeno[1,2-b]furan-3-ylidene]methoxy}-2,5-dihydrofuran-2-one

C18H20O5 (316.13106700000003)


Sorgolactone is found in cereals and cereal products. Sorgolactone is isolated from the roots of Sorghum bicolor (sorghum) (genuine host plant for Striga species) Strigolactones are plant hormones that have been implicated in inhibition of shoot branching. Strigolactones are carotenoid-derived and trigger germination of parasitic plant seeds (for example striga from which they gained their name) and stimulate symbiotic mycorrhizal fungi. Strigolactones contain a labile ether bond that is easily hydrolysed in the rhizosphere meaning that there is a large concentration gradient between areas near the root and those further away. Isolated from the roots of Sorghum bicolor (sorghum) (genuine host plant for Striga subspecies)

   

O-Methylodoratol

alpha-Hydroxy-4,2,4-trimethoxydihydrochalcone

C18H20O5 (316.13106700000003)


A member of the class of dihydrochalcones that is the 2-O-methyl derivative of odoratol.

   

Verimol A

1-Hydroxy-1-(4-methoxyphenyl)propan-2-yl 4-methoxybenzoic acid

C18H20O5 (316.13106700000003)


Verimol A is found in fruits. Verimol A is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). Verimol A is found in fruits.

   
   

Verimol B

2-Hydroxy-1-(4-methoxyphenyl)propyl 4-methoxybenzoic acid

C18H20O5 (316.13106700000003)


Verimol B is found in fruits. Verimol B is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). Verimol B is found in fruits.

   

7-Hydroxy-2',3',4'-trimethoxyisoflavan

3-(2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C18H20O5 (316.13106700000003)


7-Hydroxy-2,3,4-trimethoxyisoflavan is found in alfalfa. 7-Hydroxy-2,3,4-trimethoxyisoflavan is a constituent of Medicago sativa (alfalfa). Constituent of Medicago sativa (alfalfa). 7-Hydroxy-2,3,4-trimethoxyisoflavan is found in alfalfa and pulses.

   

7-Hydroxy-2',4',5'-trimethoxyisoflavan

3-(2,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C18H20O5 (316.13106700000003)


7-Hydroxy-2,4,5-trimethoxyisoflavan is found in alfalfa. 7-Hydroxy-2,4,5-trimethoxyisoflavan is isolated from the leaves of Medicago sativa (alfalfa). Isolated from the leaves of Medicago sativa (alfalfa). 7-Hydroxy-2,4,5-trimethoxyisoflavan is found in alfalfa and pulses.

   

5'-Hydroxy-3',4',7-trimethoxyflavan

2,3-dimethoxy-5-(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenol

C18H20O5 (316.13106700000003)


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

   

Combretastatin A4

2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenol

C18H20O5 (316.13106700000003)


   

Isocombretastatin A4

phenol, 2-methoxy-5-((1z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-,1-(dihydrogen phosphate)

C18H20O5 (316.13106700000003)


D000970 - Antineoplastic Agents

   

Loureirin B

1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)propan-1-one

C18H20O5 (316.13106700000003)


   

Loureirin B

Propan-1-one, 1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)-

C18H20O5 (316.13106700000003)


Loureirin B is a natural product found in Garcinia dulcis with data available. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity.

   

Shikonofuran A

[1-[5-(2,5-dihydroxyphenyl)furan-3-yl]-4-methylpent-3-enyl] acetate

C18H20O5 (316.13106700000003)


   

Loureirin

Propan-1-one, 1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)-

C18H20O5 (316.13106700000003)


Loureirin B is a natural product found in Garcinia dulcis with data available. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity.

   
   
   
   

7-Hydroxy-2,3,4,6-tetramethoxy-9,10-dihydrophenanthrene

7-Hydroxy-2,3,4,6-tetramethoxy-9,10-dihydrophenanthrene

C18H20O5 (316.13106700000003)


   
   
   
   

2-Hydroxy-3,4,6,7-tetramethoxy-9,10-dihydrophenanthrene

2-Hydroxy-3,4,6,7-tetramethoxy-9,10-dihydrophenanthrene

C18H20O5 (316.13106700000003)


   
   
   
   

(2S,4R)-5,6,7-Trimethoxyflavan-4-ol

(+)-(2S,4R)-5,6,7-Trimethoxyflavan-4-ol

C18H20O5 (316.13106700000003)


   

3-Hydroxy-2,4,6,7-tetramethoxy-9,10-dihydrophenanthrene

3-Hydroxy-2,4,6,7-tetramethoxy-9,10-dihydrophenanthrene

C18H20O5 (316.13106700000003)


   

(3R)-2-Hydroxy-7,3,4-trimethoxyisoflavan

(3R)-2-Hydroxy-7,3,4-trimethoxyisoflavan

C18H20O5 (316.13106700000003)


   

4-Hydroxy-5,7,4-trimethoxyflavan

4-Hydroxy-5,7,4-trimethoxyflavan

C18H20O5 (316.13106700000003)


   
   
   
   

2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol

2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol

C18H20O5 (316.13106700000003)


   
   
   
   

(2S)-4-Hydroxy-5,7,3-trimethoxyflavan

(S)-4-(3,4-Dihydro-5,7-dimethoxy-2H-1-benzopyran-2-yl)-2-methoxyphenol

C18H20O5 (316.13106700000003)


   

4,2,6-Trihydroxy-4-methoxy-3,5-dimethyldihydrochalcone

4,2,6-Trihydroxy-4-methoxy-3,5-dimethyldihydrochalcone

C18H20O5 (316.13106700000003)


   

Kuhlmanniquinol

(R) -5,4-Dihydroxy-2,3,4-trimethoxydalbergiquinol

C18H20O5 (316.13106700000003)


   

2-Hydroxy-3,4,6-trimethoxydihydrochalcone

2-Hydroxy-3,4,6-trimethoxydihydrochalcone

C18H20O5 (316.13106700000003)


   

2-Hydroxy-4,5,6-trimethoxydihydrochalcone

2-Hydroxy-4,5,6-trimethoxydihydrochalcone

C18H20O5 (316.13106700000003)


   

2H-1-Benzopyran-3-ol, 3,4-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-

2H-1-Benzopyran-3-ol, 3,4-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-

C18H20O5 (316.13106700000003)


   
   

3-(4-hydroxy-3,5-dimethoxy-phenyl)propyl Benzoate

3-(4-hydroxy-3,5-dimethoxy-phenyl)propyl Benzoate

C18H20O5 (316.13106700000003)


   

3beta-angeloyloxy-6-hydroxytremetone

3beta-angeloyloxy-6-hydroxytremetone

C18H20O5 (316.13106700000003)


   

meso-(rel-7S,8S,7R,8R)-3,4,3,4-Tetrahydroxy-7,7-epoxylignan

meso-(rel-7S,8S,7R,8R)-3,4,3,4-Tetrahydroxy-7,7-epoxylignan

C18H20O5 (316.13106700000003)


   

2,3,6,7-Tetramethoxy-9,10-dihydrophenanthrene-4-ol

2,3,6,7-Tetramethoxy-9,10-dihydrophenanthrene-4-ol

C18H20O5 (316.13106700000003)


   

3,6a-Dimethyl-9-(2-methylbutyryl)-9,9a-dihydro-6H-furo[2,3-h]-2-benzopyran-6,8(6aH)-dione

3,6a-Dimethyl-9-(2-methylbutyryl)-9,9a-dihydro-6H-furo[2,3-h]-2-benzopyran-6,8(6aH)-dione

C18H20O5 (316.13106700000003)


   

1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3,4-methylenedioxyphenyl)-propane|2,4-Di-Me,3,4-methylene ether-1-(3,4-Dihydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)propane

1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3,4-methylenedioxyphenyl)-propane|2,4-Di-Me,3,4-methylene ether-1-(3,4-Dihydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)propane

C18H20O5 (316.13106700000003)


   
   

(E)-6-[5-(3-furyl)-2-methylpent-2-enyl]-2,3-dimethoxy-1,4-benzoquinone|Arnebifuranone|isoarnebifuranone

(E)-6-[5-(3-furyl)-2-methylpent-2-enyl]-2,3-dimethoxy-1,4-benzoquinone|Arnebifuranone|isoarnebifuranone

C18H20O5 (316.13106700000003)


   

3,6,8-Trimethoxy-5-isopropyl-7-methyl-2H-naphtho[1,8-bc]furan-2-one

3,6,8-Trimethoxy-5-isopropyl-7-methyl-2H-naphtho[1,8-bc]furan-2-one

C18H20O5 (316.13106700000003)


   

3-O-Angeloyl-(2R*,3R*)-6-Hydroxytoxol

3-O-Angeloyl-(2R*,3R*)-6-Hydroxytoxol

C18H20O5 (316.13106700000003)


   
   
   

(+/-)-2,3,4,5-Tetrahydro-6,7-dimethoxy-2,3,3,9-tetramethylnaphtho<1,2-b>furan-4,5-dione <(+/-)-8-Methoxytrypethelone Methyl Ether>|7-Me ether,8-methoxy-Trypethelone|8-Methoxytrypethelon-methylether

(+/-)-2,3,4,5-Tetrahydro-6,7-dimethoxy-2,3,3,9-tetramethylnaphtho<1,2-b>furan-4,5-dione <(+/-)-8-Methoxytrypethelone Methyl Ether>|7-Me ether,8-methoxy-Trypethelone|8-Methoxytrypethelon-methylether

C18H20O5 (316.13106700000003)


   

longipesin 9-O-acetate 4-methyl ether

longipesin 9-O-acetate 4-methyl ether

C18H20O5 (316.13106700000003)


   

Laurycolactone B

2,5-Methano-2H-indeno(4,5-d)oxepin-4,6,10(1H)-trione, 5,5a,10a,10b-tetrahydro-1-hydroxy-5a,8,10a,11-tetramethyl-, (1R-(1alpha,2alpha,5alpha,5aalpha,10aalpha,10bbeta,11R*))-

C18H20O5 (316.13106700000003)


Laurycolactone B is a natural product found in Eurycoma longifolia with data available.

   
   

(+/-)-7-methoxy-8-hydroxyethyl-2,4-dihydroxyflavane

(+/-)-7-methoxy-8-hydroxyethyl-2,4-dihydroxyflavane

C18H20O5 (316.13106700000003)


   
   
   

4,4-(Tetrahydrofuran-3,4-diyl)bis(2-methoxyphenol)

4,4-(Tetrahydrofuran-3,4-diyl)bis(2-methoxyphenol)

C18H20O5 (316.13106700000003)


   
   

3,4,6,7-TETRAMETHOXY-9,10-DIHYDROPHENANTHREN-2-OL

3,4,6,7-TETRAMETHOXY-9,10-DIHYDROPHENANTHREN-2-OL

C18H20O5 (316.13106700000003)


   

2,4-dihydroxy-5-methyl-4,6-dimethoxydihydrochalcone

2,4-dihydroxy-5-methyl-4,6-dimethoxydihydrochalcone

C18H20O5 (316.13106700000003)


   

13-acetoxy-14-oxo-cacalol methyl ether

13-acetoxy-14-oxo-cacalol methyl ether

C18H20O5 (316.13106700000003)


   
   
   

6-hydroxy-3-epi-toxol senecioate

6-hydroxy-3-epi-toxol senecioate

C18H20O5 (316.13106700000003)


   

1-(2,4-dihydroxy-3,5-dimethylphenyl)-3-(2-hydroxy-4,5-methylenedioxyphenyl)-propane|1-(2,4-dihydroxy-3,5-dimethylphenyl)-3-(2-hydroxy-4,5-methylenedioxyphenyl)-propane|4,5-Methylene ether-1-(2,4-Dihydroxy-3,5-dimethylphenyl)-3-(2,4,5-trihydroxyphenyl)propane

1-(2,4-dihydroxy-3,5-dimethylphenyl)-3-(2-hydroxy-4,5-methylenedioxyphenyl)-propane|1-(2,4-dihydroxy-3,5-dimethylphenyl)-3-(2-hydroxy-4,5-methylenedioxyphenyl)-propane|4,5-Methylene ether-1-(2,4-Dihydroxy-3,5-dimethylphenyl)-3-(2,4,5-trihydroxyphenyl)propane

C18H20O5 (316.13106700000003)


   

2-hydroxy-3,4,7-trimethoxyisoflavan

2-hydroxy-3,4,7-trimethoxyisoflavan

C18H20O5 (316.13106700000003)


   

Sequosempervirin B

Sequosempervirin B

C18H20O5 (316.13106700000003)


A natural product found in Metasequoia glyptostroboides.

   

pterolinus C

pterolinus C

C18H20O5 (316.13106700000003)


A member of the class of 1-benzofurans that is 2,3-dihydro-1-benzofuran substituted by methoxy groups at positions 5 and 6, a methyl group at position 3 and a 3-hydroxy-4-methoxyphenyl group at position 2. It is isolated from Pterocarpus santalinus.

   

2,4-Dihydroxy-3,6-dimethylbenzoic acid 3-hydroxy-2,4,5-trimethylphenyl ester

2,4-Dihydroxy-3,6-dimethylbenzoic acid 3-hydroxy-2,4,5-trimethylphenyl ester

C18H20O5 (316.13106700000003)


   

2,3,3-trimethoxy-4,5-methylenedioxybibenzyl|cirrhopetalidin dimethylether|gastrochilinin

2,3,3-trimethoxy-4,5-methylenedioxybibenzyl|cirrhopetalidin dimethylether|gastrochilinin

C18H20O5 (316.13106700000003)


   
   
   

6-Acetyl-3beta-(angeloyloxy)-2,3-dihydro-2-isopropenyl-5-benzofuranol

6-Acetyl-3beta-(angeloyloxy)-2,3-dihydro-2-isopropenyl-5-benzofuranol

C18H20O5 (316.13106700000003)


   

(2S)-4-hydroxy-6,7,3-trimethoxyflavan|griffinoid A

(2S)-4-hydroxy-6,7,3-trimethoxyflavan|griffinoid A

C18H20O5 (316.13106700000003)


   

(2R)-4-hydroxy-2,5,7-trimethoxyflavan

(2R)-4-hydroxy-2,5,7-trimethoxyflavan

C18H20O5 (316.13106700000003)


   
   
   

(E)-4-hydroxy-2,3,3,5-tetramethoxystilbene

(E)-4-hydroxy-2,3,3,5-tetramethoxystilbene

C18H20O5 (316.13106700000003)


   

(10S)-6,11,12-trihydroxy-15,16-dinorpimara-5,8,11,13-tetraene-3,7-dione|11-hydroxygossweilone|6,11,12-trihydroxy-15,16-dinor-ent-pimara-5,8,11,13-tetraene-3,7-dione|dryperrein B

(10S)-6,11,12-trihydroxy-15,16-dinorpimara-5,8,11,13-tetraene-3,7-dione|11-hydroxygossweilone|6,11,12-trihydroxy-15,16-dinor-ent-pimara-5,8,11,13-tetraene-3,7-dione|dryperrein B

C18H20O5 (316.13106700000003)


   

minumicrolin acetonide|threo-murrangatin acetonide

minumicrolin acetonide|threo-murrangatin acetonide

C18H20O5 (316.13106700000003)


   
   

4,7-Di-Me ether-3-(4-Hydroxybenzyl)-3,4,7-chromantriol

4,7-Di-Me ether-3-(4-Hydroxybenzyl)-3,4,7-chromantriol

C18H20O5 (316.13106700000003)


   

<2-(5-Acetyl-2,3-dihydro-6-hydroxy-2-benzofuranyl)-2-propenyl>angelat|[2-(5-Acetyl-2,3-dihydro-6-hydroxy-2-benzofuranyl)-2-propenyl]angelat

<2-(5-Acetyl-2,3-dihydro-6-hydroxy-2-benzofuranyl)-2-propenyl>angelat|[2-(5-Acetyl-2,3-dihydro-6-hydroxy-2-benzofuranyl)-2-propenyl]angelat

C18H20O5 (316.13106700000003)


   

2,3-dihydro-trans-2-(2-hydroxyisopropenyl) 3-angelyloxy-6-acetylbenzofuran

2,3-dihydro-trans-2-(2-hydroxyisopropenyl) 3-angelyloxy-6-acetylbenzofuran

C18H20O5 (316.13106700000003)


   
   

(2R)-2r-(3,4-Dimethoxy-phenyl)-7-methoxy-chroman-3t-ol|3.4.7-Trimethoxy-2.3-trans-flavan-3-ol|Tri-O-methyl-(-)-fisetinidol|tri-O-methylfisetinidol

(2R)-2r-(3,4-Dimethoxy-phenyl)-7-methoxy-chroman-3t-ol|3.4.7-Trimethoxy-2.3-trans-flavan-3-ol|Tri-O-methyl-(-)-fisetinidol|tri-O-methylfisetinidol

C18H20O5 (316.13106700000003)


   
   

3-(3,4-Dihydroxy-phenaethyl)-5,6,7,8-tetrahydro-naphthalin-1,2,4-triol|3-(3,4-dihydroxy-phenethyl)-5,6,7,8-tetrahydro-naphthalene-1,2,4-triol

3-(3,4-Dihydroxy-phenaethyl)-5,6,7,8-tetrahydro-naphthalin-1,2,4-triol|3-(3,4-dihydroxy-phenethyl)-5,6,7,8-tetrahydro-naphthalene-1,2,4-triol

C18H20O5 (316.13106700000003)


   
   

4_Methoxy-9,10-Dihydro-7-hydroxy-2,4,6-trimethoxyphenanthrene

4_Methoxy-9,10-Dihydro-7-hydroxy-2,4,6-trimethoxyphenanthrene

C18H20O5 (316.13106700000003)


   

4-Methoxy-5-(3-methyl-2-butenyl)-6-(4-hydroxyphenyl)pyrogallol

4-Methoxy-5-(3-methyl-2-butenyl)-6-(4-hydroxyphenyl)pyrogallol

C18H20O5 (316.13106700000003)


   
   

longipesin 9-O-acetate 2-methyl ether

longipesin 9-O-acetate 2-methyl ether

C18H20O5 (316.13106700000003)


   

5,7,4-Trimethoxyafzelechin

(+)-5,7,4-Trimethoxyafzelechin

C18H20O5 (316.13106700000003)


   

[2-hydroxy-1-(4-methoxyphenyl)propyl] 4-methoxybenzoate

NCGC00347769-02![2-hydroxy-1-(4-methoxyphenyl)propyl] 4-methoxybenzoate

C18H20O5 (316.13106700000003)


   

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate

NCGC00385521-01![1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate

C18H20O5 (316.13106700000003)


   

(E)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one

NCGC00385420-01!(E)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one

C18H20O5 (316.13106700000003)


   
   

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate

C18H20O5 (316.13106700000003)


   

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate [IIN-based on: CCMSLIB00000846469]

NCGC00385521-01![1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate [IIN-based on: CCMSLIB00000846469]

C18H20O5 (316.13106700000003)


   

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate [IIN-based: Match]

NCGC00385521-01![1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate [IIN-based: Match]

C18H20O5 (316.13106700000003)


   

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate_major

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate_major

C18H20O5 (316.13106700000003)


   

Combrestatin A4

2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-phenol

C18H20O5 (316.13106700000003)


Combretastatin A4 is a microtubule-targeting agent that binds β-tubulin with Kd of 0.4 μM.

   

Flavokawin A

1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)propan-1-one

C18H20O5 (316.13106700000003)


   

Verimol B

2-hydroxy-1-(4-methoxyphenyl)propyl 4-methoxybenzoate

C18H20O5 (316.13106700000003)


   

Verimol A

1-hydroxy-1-(4-methoxyphenyl)propan-2-yl 4-methoxybenzoate

C18H20O5 (316.13106700000003)


   

5'-Methoxysativan

3-(2,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C18H20O5 (316.13106700000003)


   

7-Hydroxy-2',3',4'-trimethoxyisoflavan

3-(2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C18H20O5 (316.13106700000003)


   

5'-Hydroxy-3',4',7-trimethoxyflavan

2,3-dimethoxy-5-(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenol

C18H20O5 (316.13106700000003)


   

Ethyl 4-(allyloxy)-6,8-dimethoxy-2-naphthoate

Ethyl 4-(allyloxy)-6,8-dimethoxy-2-naphthoate

C18H20O5 (316.13106700000003)


   

2-(3,5-dimethoxyphenyl)propan-2-yl phenyl carbonate

2-(3,5-dimethoxyphenyl)propan-2-yl phenyl carbonate

C18H20O5 (316.13106700000003)


   

ETHYL 7-(ALLYLOXY)-4-OXO-8-PROPYL-4H-CHROMENE-2-CARBOXYLATE

ETHYL 7-(ALLYLOXY)-4-OXO-8-PROPYL-4H-CHROMENE-2-CARBOXYLATE

C18H20O5 (316.13106700000003)


   
   

2-hydroxy-3,4,4-trimethoxydihydrochalcone

2-hydroxy-3,4,4-trimethoxydihydrochalcone

C18H20O5 (316.13106700000003)


   
   

2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]propanoic acid methyl ester

2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]propanoic acid methyl ester

C18H20O5 (316.13106700000003)


   

(E)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one

(E)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one

C18H20O5 (316.13106700000003)


   

Chermesinone B

Chermesinone B

C18H20O5 (316.13106700000003)


An azaphilone that is 9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by methyl groups at positions 3 and 6a and a 2-methylbutanoyl group at position 9. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.

   

2-[(2-Ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]acetic acid methyl ester

2-[(2-Ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]acetic acid methyl ester

C18H20O5 (316.13106700000003)


   

2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl)oxy]acetic acid ethyl ester

2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl)oxy]acetic acid ethyl ester

C18H20O5 (316.13106700000003)


   

Sequosempervirin F

Sequosempervirin F

C18H20O5 (316.13106700000003)


A natural product found in Metasequoia glyptostroboides.

   

1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-(2-hydroxyphenyl)propan-1-one

1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-(2-hydroxyphenyl)propan-1-one

C18H20O5 (316.13106700000003)


   
   

7-hydroxy-2,3,4-trimethoxyisoflavan

7-hydroxy-2,3,4-trimethoxyisoflavan

C18H20O5 (316.13106700000003)


   

7-Hydroxy-2,4,5-trimethoxyisoflavan

7-Hydroxy-2,4,5-trimethoxyisoflavan

C18H20O5 (316.13106700000003)


   

5-Hydroxy-3,4,7-trimethoxyflavan

5-Hydroxy-3,4,7-trimethoxyflavan

C18H20O5 (316.13106700000003)


   
   

3-(2-hydroxy-3,4,6-trimethoxyphenyl)-1-phenylpropan-1-one

3-(2-hydroxy-3,4,6-trimethoxyphenyl)-1-phenylpropan-1-one

C18H20O5 (316.13106700000003)


   

2,3-dimethoxy-6-(7-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl)phenol

2,3-dimethoxy-6-(7-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl)phenol

C18H20O5 (316.13106700000003)


   

5-[(1e)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3-dimethoxyphenol

5-[(1e)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3-dimethoxyphenol

C18H20O5 (316.13106700000003)


   

5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl 2-methylbut-2-enoate

5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl 2-methylbut-2-enoate

C18H20O5 (316.13106700000003)


   

4-[5-(3,4-dihydroxyphenyl)-3,4-dimethyloxolan-2-yl]benzene-1,2-diol

4-[5-(3,4-dihydroxyphenyl)-3,4-dimethyloxolan-2-yl]benzene-1,2-diol

C18H20O5 (316.13106700000003)


   

2-[5-(2h-1,3-benzodioxol-5-yl)pentanoyl]-3-hydroxycyclohex-2-en-1-one

2-[5-(2h-1,3-benzodioxol-5-yl)pentanoyl]-3-hydroxycyclohex-2-en-1-one

C18H20O5 (316.13106700000003)


   

(3s,5e,11e)-14,16-dihydroxy-3-methyl-4,7,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,8-dione

(3s,5e,11e)-14,16-dihydroxy-3-methyl-4,7,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,8-dione

C18H20O5 (316.13106700000003)


   

(3r,5e,7r,9e)-7,16-dihydroxy-3-methyl-4,7,8,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione

(3r,5e,7r,9e)-7,16-dihydroxy-3-methyl-4,7,8,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H20O5 (316.13106700000003)


   

(2r,3s)-5-acetyl-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

(2r,3s)-5-acetyl-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

C18H20O5 (316.13106700000003)


   

2-[(8s)-2-oxo-8h,9h-furo[2,3-h]chromen-8-yl]propan-2-yl 2-methylpropanoate

2-[(8s)-2-oxo-8h,9h-furo[2,3-h]chromen-8-yl]propan-2-yl 2-methylpropanoate

C18H20O5 (316.13106700000003)


   

(2r,3r)-5-acetyl-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

(2r,3r)-5-acetyl-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

C18H20O5 (316.13106700000003)


   

(2r)-1-(2,4-dimethoxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one

(2r)-1-(2,4-dimethoxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one

C18H20O5 (316.13106700000003)


   

11-hydroxy-2,6,9,15-tetramethyl-13-oxatetracyclo[10.2.1.0²,¹⁰.0⁵,⁹]pentadeca-4,6-diene-3,8,14-trione

11-hydroxy-2,6,9,15-tetramethyl-13-oxatetracyclo[10.2.1.0²,¹⁰.0⁵,⁹]pentadeca-4,6-diene-3,8,14-trione

C18H20O5 (316.13106700000003)


   

1-[5-(2,5-dihydroxyphenyl)furan-3-yl]-4-methylpent-3-en-1-yl acetate

1-[5-(2,5-dihydroxyphenyl)furan-3-yl]-4-methylpent-3-en-1-yl acetate

C18H20O5 (316.13106700000003)


   

5,6,7-trimethoxy-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ol

5,6,7-trimethoxy-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ol

C18H20O5 (316.13106700000003)


   

(2s,3r)-6-acetyl-5-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

(2s,3r)-6-acetyl-5-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

C18H20O5 (316.13106700000003)


   

(1r,2s)-1-[4',6-dihydroxy-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-yl]propane-1,2,3-triol

(1r,2s)-1-[4',6-dihydroxy-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-yl]propane-1,2,3-triol

C18H20O5 (316.13106700000003)


   

3-(6-hydroxy-2,3,4-trimethoxyphenyl)-1-phenylpropan-1-one

3-(6-hydroxy-2,3,4-trimethoxyphenyl)-1-phenylpropan-1-one

C18H20O5 (316.13106700000003)


   
   

4-[3-(6-hydroxy-2h-1,3-benzodioxol-5-yl)propyl]-2,6-dimethylbenzene-1,3-diol

4-[3-(6-hydroxy-2h-1,3-benzodioxol-5-yl)propyl]-2,6-dimethylbenzene-1,3-diol

C18H20O5 (316.13106700000003)


   

3-[3-(4-hydroxy-3-methoxyphenyl)prop-1-en-1-yl]-2,6-dimethoxyphenol

3-[3-(4-hydroxy-3-methoxyphenyl)prop-1-en-1-yl]-2,6-dimethoxyphenol

C18H20O5 (316.13106700000003)


   

4-[(2e)-3-(3-hydroxy-2-methoxyphenyl)prop-2-en-1-yl]-2,3-dimethoxyphenol

4-[(2e)-3-(3-hydroxy-2-methoxyphenyl)prop-2-en-1-yl]-2,3-dimethoxyphenol

C18H20O5 (316.13106700000003)


   

(2r,3s)-5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

(2r,3s)-5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

C18H20O5 (316.13106700000003)