Chemical Formula: C19H22O3

Chemical Formula C19H22O3

Found 135 metabolite its formula value is C19H22O3

Ostruthin

2H-1-Benzopyran-2-one, 6-(3,7-dimethyl-2,6-octadienyl)-7-hydroxy-, (E)- (9CI)

C19H22O3 (298.15688620000003)


A natural product found in Peucedanum ostruthium.

   
   

Surestryl

2-Phenanthrenecarboxylicacid, 1-ethyl-1,2,3,4-tetrahydro-7-methoxy-2-methyl-, (1R,2S)-rel-

C19H22O3 (298.15688620000003)


   

8-Geranylumbelliferone

8-Geranyl-7-hydroxycoumarin

C19H22O3 (298.15688620000003)


A member of the class of hydroxycoumarins that is umbelliferone in which the ring hydrogen at position 8 has been replaced by a geranyl group.

   

Auraptene

2H-1-BENZOPYRAN-2-ONE, 7-(((2E)-3,7-DIMETHYL-2,6-OCTADIEN-1-YL)OXY)-

C19H22O3 (298.15688620000003)


Auraptene is a member of the class of coumarins that is umbelliferone in which the phenolic hydrogen has been replaced by a geranyl group. Ii is isolated from several edible fruits and vegetables and exhibits a variety of therapeutic properties. It has a role as a plant metabolite, an antineoplastic agent, an apoptosis inducer, a dopaminergic agent, a neuroprotective agent, an antihypertensive agent, a gamma-secretase modulator, a vulnerary, an EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor, a PPARalpha agonist, a gastrointestinal drug, a matrix metalloproteinase inhibitor, an antioxidant and a hepatoprotective agent. It is a member of coumarins and a monoterpenoid. It is functionally related to an umbelliferone. Auraptene is a natural product found in Clausena anisum-olens, Geijera parviflora, and other organisms with data available. Auraptene is found in citrus. Auraptene is isolated from Citrus aurantium (Seville orange) and bael fruit (Aegle marmelos) Auraptene is a natural bioactive monoterpene coumarin ether. It was first isolated from members of the genus Citrus. Auraptene has shown a remarkable effect in the prevention of degenerative diseases. Many studies have reported the effect of auraptene as a chemopreventative agent against cancers of liver, skin, tongue, esophagus, and colon in rodent models. The effect in humans is not yet known A member of the class of coumarins that is umbelliferone in which the phenolic hydrogen has been replaced by a geranyl group. Ii is isolated from several edible fruits and vegetables and exhibits a variety of therapeutic properties. Isolated from Citrus aurantium (Seville orange) and bael fruit (Aegle marmelos) Auraptene is the most abundant naturally occurring geranyloxycoumarin. Auraptene decreases the secretion of matrix metalloproteinase 2 (MMP-2) as well as key inflammatory mediators, including IL-6, IL-8, and chemokine (C-C motif) ligand-5(CCL5)[1]. Auraptene is the most abundant naturally occurring geranyloxycoumarin. Auraptene decreases the secretion of matrix metalloproteinase 2 (MMP-2) as well as key inflammatory mediators, including IL-6, IL-8, and chemokine (C-C motif) ligand-5(CCL5)[1].

   
   

Gravelliferone

3-(1,1-Dimethyl-2-propenyl)-7-hydroxy-6-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one, 9ci

C19H22O3 (298.15688620000003)


Gravelliferone is found in herbs and spices. Gravelliferone is isolated from Ruta graveolens (rue

   

5-Hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone

5-hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone

C19H22O3 (298.15688620000003)


5-Hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone is found in herbs and spices. 5-Hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone is from Alpinia officinarum (lesser galangal). From Alpinia officinarum (lesser galangal). 5-Hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone is found in herbs and spices.

   

4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol

4-[(6E)-3-hydroxy-7-phenylhept-6-en-1-yl]benzene-1,2-diol

C19H22O3 (298.15688620000003)


4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol is found in beverages. 4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol is a constituent of the rhizomes of Curcuma xanthorrhiza (Java turmeric). Constituent of the rhizomes of Curcuma xanthorrhiza (Java turmeric). 4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol is found in herbs and spices and beverages.

   

7-(3,7-Dimethylocta-2,6-dienoxy)-1-benzopyran-2-one

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

C19H22O3 (298.15688620000003)


   

Doisynoestrol

1-ethyl-7-methoxy-2-methyl-1,2,3,4-tetrahydrophenanthrene-2-carboxylic acid

C19H22O3 (298.15688620000003)


   
   
   
   

4-(3-Methyl-2-butenyl)-5-(2-phenylethyl)benzene-1,2,3-triol

4-(3-Methyl-2-butenyl)-5-(2-phenylethyl)benzene-1,2,3-triol

C19H22O3 (298.15688620000003)


   

3,5-Dihydroxy-4-(2,3-epoxy-3-methylbutyl)bibenzyl

3,5-Dihydroxy-4-(2,3-epoxy-3-methylbutyl)bibenzyl

C19H22O3 (298.15688620000003)


   
   

2-(2,3-Epoxy-3-methylbutyl)-3,5-dihydroxybibenzyl

2-(2,3-Epoxy-3-methylbutyl)-3,5-dihydroxybibenzyl

C19H22O3 (298.15688620000003)


   
   

2-(2,3-Epoxy-1,3-heptadienyl)-6-hydroxy-5-(3-methyl-2-butenyl)benzaldehyde

2-(2,3-Epoxy-1,3-heptadienyl)-6-hydroxy-5-(3-methyl-2-butenyl)benzaldehyde

C19H22O3 (298.15688620000003)


   
   

4-[6-[2-(4-Hydroxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-pyran-2-yl]phenol

4-[6-[2-(4-Hydroxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-pyran-2-yl]phenol

C19H22O3 (298.15688620000003)


   
   

6,8-Diprenyl-7-hydroxy-2H-1-benzopyran-2-one

6,8-Diprenyl-7-hydroxy-2H-1-benzopyran-2-one

C19H22O3 (298.15688620000003)


   
   

7-Hydroxy-6-(1-ethenyl-1,5-dimethyl-4-hexenyl)-2H-1-benzopyran-2-one

7-Hydroxy-6-(1-ethenyl-1,5-dimethyl-4-hexenyl)-2H-1-benzopyran-2-one

C19H22O3 (298.15688620000003)


   
   

thymohydroquinone-5-O-3-phenyl propionate

thymohydroquinone-5-O-3-phenyl propionate

C19H22O3 (298.15688620000003)


   
   
   

3-Demethoxyisoguaiacin|3-O-demethoxyisoguaiacin

3-Demethoxyisoguaiacin|3-O-demethoxyisoguaiacin

C19H22O3 (298.15688620000003)


   
   

trans-4-hydroxy-3,4-methylenedioxy-8,8-lignan

trans-4-hydroxy-3,4-methylenedioxy-8,8-lignan

C19H22O3 (298.15688620000003)


   
   
   
   
   

aurapten

7-(3,7-Dimethyl-2,6-octadienyl)oxy-2H-1-benzopyran-2-one, 9CI

C19H22O3 (298.15688620000003)


Auraptene is the most abundant naturally occurring geranyloxycoumarin. Auraptene decreases the secretion of matrix metalloproteinase 2 (MMP-2) as well as key inflammatory mediators, including IL-6, IL-8, and chemokine (C-C motif) ligand-5(CCL5)[1]. Auraptene is the most abundant naturally occurring geranyloxycoumarin. Auraptene decreases the secretion of matrix metalloproteinase 2 (MMP-2) as well as key inflammatory mediators, including IL-6, IL-8, and chemokine (C-C motif) ligand-5(CCL5)[1].

   

4-(2-Hydroxy-3-methyl-3-butenyl)-5-phenethylresorcinol

4-(2-Hydroxy-3-methyl-3-butenyl)-5-phenethylresorcinol

C19H22O3 (298.15688620000003)


   

1,7-Bis(4-hydroxyphenyl)hept-6-en-3-ol

4-[(E)-3-hydroxy-7-(4-hydroxyphenyl)hept-6-enyl]phenol

C19H22O3 (298.15688620000003)


   
   

(7S,8S)-Delta(8)-4-methoxyneolignan

(7S,8S)-Delta(8)-4-methoxyneolignan

C19H22O3 (298.15688620000003)


   
   
   
   
   
   

12-senecioyloxytetradeca-2E,8E,10E-trien-4,6-diyne-1-ol

12-senecioyloxytetradeca-2E,8E,10E-trien-4,6-diyne-1-ol

C19H22O3 (298.15688620000003)


   

14-senecioyloxytetradeca-2E,8Z,10E-trien-4,6-diyne-1-ol|atractylodemayne A

14-senecioyloxytetradeca-2E,8Z,10E-trien-4,6-diyne-1-ol|atractylodemayne A

C19H22O3 (298.15688620000003)


   
   
   
   
   

(3S,4S)-4,10-dimethoxy-8-methyl-3-(prop-1-en-2-yl)-3,4-dihydro-1H-benzo[h]isochromene|cichorin B

(3S,4S)-4,10-dimethoxy-8-methyl-3-(prop-1-en-2-yl)-3,4-dihydro-1H-benzo[h]isochromene|cichorin B

C19H22O3 (298.15688620000003)


   
   
   

1-Me ether-9,10-Dihydro-2,6-dihydroxy-5-(1-hydroxyethyl)-1,7-dimethylphenanthrene|5-(1-Methoxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene

1-Me ether-9,10-Dihydro-2,6-dihydroxy-5-(1-hydroxyethyl)-1,7-dimethylphenanthrene|5-(1-Methoxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene

C19H22O3 (298.15688620000003)


   
   
   

4-<2-hydroxy-2-(2-methoxy-5-(E)-propenylphenyl)propyl>phenol|4-[2-hydroxy-2-(2-methoxy-5-(E)-propenylphenyl)propyl]phenol

4-<2-hydroxy-2-(2-methoxy-5-(E)-propenylphenyl)propyl>phenol|4-[2-hydroxy-2-(2-methoxy-5-(E)-propenylphenyl)propyl]phenol

C19H22O3 (298.15688620000003)


   

4-(3,3-Dimethyloxiranylmethyl)-5-(2-phenylethyl)benzene-1,3-diol

4-(3,3-Dimethyloxiranylmethyl)-5-(2-phenylethyl)benzene-1,3-diol

C19H22O3 (298.15688620000003)


   

7-hydroxy-6-(2,4,4-trimethylcyclohex-1-enylmethyl)coumarin

7-hydroxy-6-(2,4,4-trimethylcyclohex-1-enylmethyl)coumarin

C19H22O3 (298.15688620000003)


   
   

8-(3,3-dimethylallyl)-7-(3,3-dimethylallyloxy)coumarin

8-(3,3-dimethylallyl)-7-(3,3-dimethylallyloxy)coumarin

C19H22O3 (298.15688620000003)


   
   

(E)-3-[2,3-dihydro-2-(1-methylethenyl)-7-prenyl-5-benzofuranyl]-2-propenoic acid

(E)-3-[2,3-dihydro-2-(1-methylethenyl)-7-prenyl-5-benzofuranyl]-2-propenoic acid

C19H22O3 (298.15688620000003)


   

(7S,8R,7R,8S)-4-hydroxy-4-methoxy-7,7-epoxylignan

(7S,8R,7R,8S)-4-hydroxy-4-methoxy-7,7-epoxylignan

C19H22O3 (298.15688620000003)


   
   

3-Phenylpropanoic acid 2-hydroxy-2-(4-methylphenyl)propyl ester

3-Phenylpropanoic acid 2-hydroxy-2-(4-methylphenyl)propyl ester

C19H22O3 (298.15688620000003)


   

7-Hydroxy-8-(7-methyl-3-methylen-oct-6-enyl)-cumarin, Peumorisin|7-Hydroxy-8-<7-methyl-3-methylen-oct-6-enyl>-cumarin, Peumorisin

7-Hydroxy-8-(7-methyl-3-methylen-oct-6-enyl)-cumarin, Peumorisin|7-Hydroxy-8-<7-methyl-3-methylen-oct-6-enyl>-cumarin, Peumorisin

C19H22O3 (298.15688620000003)


   

NeocryptotanshinoneII

5,6,7,8-Tetrahydro-3-hydroxy-8,8-dimethyl-2-(1-methylethyl)-1,4-phenanthrenedione

C19H22O3 (298.15688620000003)


Deoxyneocryptotanshinone is a natural product found in Salvia miltiorrhiza with data available.

   

1,7-bis(4-hydroxyphenyl)heptan-3-one

NCGC00169598-02!1,7-bis(4-hydroxyphenyl)heptan-3-one

C19H22O3 (298.15688620000003)


   

7-hydroxy-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)chromen-2-one

NCGC00385831-01!7-hydroxy-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)chromen-2-one

C19H22O3 (298.15688620000003)


   

8-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxychromen-2-one

NCGC00384605-01!8-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxychromen-2-one

C19H22O3 (298.15688620000003)


   

6-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxychromen-2-one

NCGC00169563-02!6-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxychromen-2-one

C19H22O3 (298.15688620000003)


   

7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one

NCGC00096070-07!7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one

C19H22O3 (298.15688620000003)


   

C19H22O3_5-Hydroxy-6-(3-methyl-2-buten-1-yl)-2-[(1E)-1-penten-1-yl]-1-benzofuran-4-carbaldehyde

NCGC00386105-01_C19H22O3_5-Hydroxy-6-(3-methyl-2-buten-1-yl)-2-[(1E)-1-penten-1-yl]-1-benzofuran-4-carbaldehyde

C19H22O3 (298.15688620000003)


   

8-(4-hydroxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol

8-(4-hydroxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol

C19H22O3 (298.15688620000003)


   

1,7-bis(4-hydroxyphenyl)heptan-3-one

1,7-bis(4-hydroxyphenyl)heptan-3-one

C19H22O3 (298.15688620000003)


   

7-hydroxy-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)chromen-2-one

7-hydroxy-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)chromen-2-one

C19H22O3 (298.15688620000003)


   

Auraptene

2H-1-Benzopyran-2-one, 7-((3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-

C19H22O3 (298.15688620000003)


Origin: Plant, Coumarins Auraptene is the most abundant naturally occurring geranyloxycoumarin. Auraptene decreases the secretion of matrix metalloproteinase 2 (MMP-2) as well as key inflammatory mediators, including IL-6, IL-8, and chemokine (C-C motif) ligand-5(CCL5)[1]. Auraptene is the most abundant naturally occurring geranyloxycoumarin. Auraptene decreases the secretion of matrix metalloproteinase 2 (MMP-2) as well as key inflammatory mediators, including IL-6, IL-8, and chemokine (C-C motif) ligand-5(CCL5)[1].

   

7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one [IIN-based: Match]

NCGC00096070-07!7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one [IIN-based: Match]

C19H22O3 (298.15688620000003)


   

7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one [IIN-based on: CCMSLIB00000849019]

NCGC00096070-07!7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one [IIN-based on: CCMSLIB00000849019]

C19H22O3 (298.15688620000003)


   

7-hydroxy-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)chromen-2-one_major

7-hydroxy-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)chromen-2-one_major

C19H22O3 (298.15688620000003)


   
   

1,7-bis(4-hydroxyphenyl)heptan-3-one_major

1,7-bis(4-hydroxyphenyl)heptan-3-one_major

C19H22O3 (298.15688620000003)


   
   
   
   

Gravelliferone

3-(1,1-Dimethyl-2-propenyl)-7-hydroxy-6-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one, 9ci

C19H22O3 (298.15688620000003)


   

5-hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone

5-hydroxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone

C19H22O3 (298.15688620000003)


   

1-(3,4-Dihydroxyphenyl)-7-phenyl-6-hepten-3-ol

4-[(6E)-3-hydroxy-7-phenylhept-6-en-1-yl]benzene-1,2-diol

C19H22O3 (298.15688620000003)


   

Acerogenin G

1,7-Bis(4-hydroxyphenyl)-3-heptanone

C19H22O3 (298.15688620000003)


   

1,5-bis(3-methoxyphenyl)pentan-3-one

1,5-bis(3-methoxyphenyl)pentan-3-one

C19H22O3 (298.15688620000003)


   
   

2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanoic acid

2-methyl-2-[4-(2-phenylpropan-2-yl)phenoxy]propanoic acid

C19H22O3 (298.15688620000003)


   
   
   
   

(+)-(3R)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol

(+)-(3R)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol

C19H22O3 (298.15688620000003)


A diarylheptanoid that is hept-6-en-3-ol substituted by two 4-hydroxyphenyl groups at the terminal carbon atoms respectively (the R-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.

   

Auroglaucin

Auroglaucin

C19H22O3 (298.15688620000003)


A natural product found in Eurotium repens.

   

(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol

(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol

C19H22O3 (298.15688620000003)


A diarylheptanoid that is (6E)-6-hepten-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a phenyl group at position 7 (the 3S- stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.

   

1-(3-Tert-butyl-2-hydroxy-6-phenylmethoxyphenyl)ethanone

1-(3-Tert-butyl-2-hydroxy-6-phenylmethoxyphenyl)ethanone

C19H22O3 (298.15688620000003)


   

6,7,8,9-Tetrahydro-4-hydroxy-3-(1-phenylpropyl)cyclohepta[b]pyran-2-one

6,7,8,9-Tetrahydro-4-hydroxy-3-(1-phenylpropyl)cyclohepta[b]pyran-2-one

C19H22O3 (298.15688620000003)


   

6-(3,7-dimethylocta-2,6-dienyl)-7-hydroxychromen-2-one

6-(3,7-dimethylocta-2,6-dienyl)-7-hydroxychromen-2-one

C19H22O3 (298.15688620000003)


   

(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol

(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol

C19H22O3 (298.15688620000003)


A diarylheptanoid that is (6E)-6-hepten-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a phenyl group at position 7 (the 3R- stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.

   

(3S,5S)-alpinikatin

(3S,5S)-alpinikatin

C19H22O3 (298.15688620000003)


A natural product found in Alpinia katsumadai.

   

(-)-(3S)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol

(-)-(3S)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol

C19H22O3 (298.15688620000003)


A diarylheptanoid that is hept-6-en-3-ol substituted by two 4-hydroxyphenyl groups at the terminal carbon atoms respectively (the S-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis and has been shown to inhibit NO production.

   

5-hydroxy-6-(3-methylbut-2-en-1-yl)-2-[(1E)-pent-1-en-1-yl]-1-benzofuran-4-carbaldehyde

5-hydroxy-6-(3-methylbut-2-en-1-yl)-2-[(1E)-pent-1-en-1-yl]-1-benzofuran-4-carbaldehyde

C19H22O3 (298.15688620000003)


   

4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol

4-(3-Hydroxy-7-phenyl-6-heptenyl)-1,2-benzenediol

C19H22O3 (298.15688620000003)


   

2-(2,3-epoxy-(1->3)-heptadienyl)-6-hydroxy-5-(3-methyl-2-butenyl)benzaldehyde

2-(2,3-epoxy-(1->3)-heptadienyl)-6-hydroxy-5-(3-methyl-2-butenyl)benzaldehyde

C19H22O3 (298.15688620000003)


A natural product found in Eurotium repens.

   

1,7-Bis(4-hydroxyphenyl)-3-heptanone

1,7-Bis(4-hydroxyphenyl)-3-heptanone

C19H22O3 (298.15688620000003)


A diarylheptanoid that is 3-heptanone substituted by a 4-hydroxyphenyl group at positions 1 and 7 respectively. It has been isolated from the rhizomes of Curcuma kwangsiensis.

   

(E)-5-hydroxy-6-(3-methylbut-2-enyl)-2-(pent-1-enyl)benzofuran-4-carbaldehyde

(E)-5-hydroxy-6-(3-methylbut-2-enyl)-2-(pent-1-enyl)benzofuran-4-carbaldehyde

C19H22O3 (298.15688620000003)


A member of the class of 1-benzofurans that is 1-benzofuran substituted by a hydroxy group at position 5, a prenyl group at position 6 and a pent-1-en-1-yl group at position 2. Isolated from Chaetomium globosum, it exhibits radical scavenging activity.

   
   

(12s)-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaene-4,12-diol

(12s)-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaene-4,12-diol

C19H22O3 (298.15688620000003)


   

(6e)-3-oxotetradec-6-en-8,10,12-triyn-1-yl 3-methylbutanoate

(6e)-3-oxotetradec-6-en-8,10,12-triyn-1-yl 3-methylbutanoate

C19H22O3 (298.15688620000003)


   

7-{[(2z)-3,7-dimethylocta-2,6-dien-1-yl]oxy}chromen-2-one

7-{[(2z)-3,7-dimethylocta-2,6-dien-1-yl]oxy}chromen-2-one

C19H22O3 (298.15688620000003)


   

4-[(2r,3r)-4-(2h-1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]phenol

4-[(2r,3r)-4-(2h-1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]phenol

C19H22O3 (298.15688620000003)


   

4-[(3r,6e)-3-hydroxy-7-phenylhept-6-en-1-yl]benzene-1,2-diol

4-[(3r,6e)-3-hydroxy-7-phenylhept-6-en-1-yl]benzene-1,2-diol

C19H22O3 (298.15688620000003)


   

5-methoxy-6,12,12-trimethyltetracyclo[8.5.0.0¹,¹¹.0³,⁸]pentadeca-3(8),4,6-triene-2,9-dione

5-methoxy-6,12,12-trimethyltetracyclo[8.5.0.0¹,¹¹.0³,⁸]pentadeca-3(8),4,6-triene-2,9-dione

C19H22O3 (298.15688620000003)


   

(3s,5s)-7-(4-hydroxyphenyl)-1-phenylhept-1-ene-3,5-diol

(3s,5s)-7-(4-hydroxyphenyl)-1-phenylhept-1-ene-3,5-diol

C19H22O3 (298.15688620000003)


   

4-(2-{5-[(2r)-2-hydroxypropyl]-2-methoxyphenyl}prop-2-en-1-yl)phenol

4-(2-{5-[(2r)-2-hydroxypropyl]-2-methoxyphenyl}prop-2-en-1-yl)phenol

C19H22O3 (298.15688620000003)


   

4-{6-[2-(4-hydroxyphenyl)ethyl]oxan-2-yl}phenol

4-{6-[2-(4-hydroxyphenyl)ethyl]oxan-2-yl}phenol

C19H22O3 (298.15688620000003)


   

2-methyl-6-methylideneocta-2,7-dien-1-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-methyl-6-methylideneocta-2,7-dien-1-yl 3-(4-hydroxyphenyl)prop-2-enoate

C19H22O3 (298.15688620000003)


   

4-[5-hydroxy-7-(4-hydroxyphenyl)hept-1-en-1-yl]phenol

4-[5-hydroxy-7-(4-hydroxyphenyl)hept-1-en-1-yl]phenol

C19H22O3 (298.15688620000003)


   

5-[(1r)-1-methoxyethyl]-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

5-[(1r)-1-methoxyethyl]-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol

C19H22O3 (298.15688620000003)


   

4-[(1e,5s)-5-hydroxy-7-(4-hydroxyphenyl)hept-1-en-1-yl]phenol

4-[(1e,5s)-5-hydroxy-7-(4-hydroxyphenyl)hept-1-en-1-yl]phenol

C19H22O3 (298.15688620000003)


   

3-hydroxy-2-isopropyl-8,8-dimethyl-6,7-dihydro-5h-phenanthrene-1,4-dione

3-hydroxy-2-isopropyl-8,8-dimethyl-6,7-dihydro-5h-phenanthrene-1,4-dione

C19H22O3 (298.15688620000003)


   

14-methoxy-7,7,13-trimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(11),2,12,14-tetraene-4,10-dione

14-methoxy-7,7,13-trimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(11),2,12,14-tetraene-4,10-dione

C19H22O3 (298.15688620000003)


   

6-[(3r)-3,7-dimethylocta-1,6-dien-3-yl]-7-hydroxychromen-2-one

6-[(3r)-3,7-dimethylocta-1,6-dien-3-yl]-7-hydroxychromen-2-one

C19H22O3 (298.15688620000003)


   

1-[(1r,2s,4ar,8as)-2-(2h-1,3-benzodioxol-5-yl)-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone

1-[(1r,2s,4ar,8as)-2-(2h-1,3-benzodioxol-5-yl)-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone

C19H22O3 (298.15688620000003)