Chemical Formula: C25H28O5

Chemical Formula C25H28O5

Found 158 metabolite its formula value is C25H28O5

senegalensin

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-, (S)-

C25H28O5 (408.1936638)


6,8-diprenylnaringenin is a trihydroxyflavanone that is (S)-naringenin substituted by prenyl groups at positions 6 and 8. It has a role as a plant metabolite and an antibacterial agent. It is a trihydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Lonchocarpol A is a natural product found in Macaranga conifera, Erythrina suberosa, and other organisms with data available. A trihydroxyflavanone that is (S)-naringenin substituted by prenyl groups at positions 6 and 8.

   

Abyssinone V

4H-1-Benzopyran-4-one, {2,3-Dihydro-5,7-dihydroxy-2-[4-hydroxy-3,} 5-bis(3-methyl-2-butenyl)phenyl]-, (S)-

C25H28O5 (408.1936638)


Abyssinone V is a trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7 and 4 and prenyl groups at positions 3 and 5 respectively. It has a role as a metabolite. It is a member of phenols, a trihydroxyflavanone and a member of 4-hydroxyflavanones. Abyssinone V is a natural product found in Erythrina abyssinica, Azadirachta indica, and other organisms with data available. A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7 and 4 and prenyl groups at positions 3 and 5 respectively.

   

6-Geranylnaringenin

4H-1-Benzopyran-4-one, 6-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2S)- (9CI)

C25H28O5 (408.1936638)


6-geranylnaringenin is a member of the class of compounds known as 6-prenylated flavanones. 6-prenylated flavanones are flavanones that features a C5-isoprenoid substituent at the 6-position. 6-geranylnaringenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-geranylnaringenin can be found in beer, which makes 6-geranylnaringenin a potential biomarker for the consumption of this food product. Bonannione A is a natural product found in Diplacus clevelandii, Schizolaena hystrix, and other organisms with data available.

   

3-Hydroxyglabrol

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

C25H28O5 (408.1936638)


3-Hydroxyglabrol is found in herbs and spices. 3-Hydroxyglabrol is from Glycyrrhiza glabra (licorice

   

3'-Geranyl-2',3,4,4'-tetrahydroxychalcone

(2E)-3-(3,4-dihydroxyphenyl)-1-{3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxyphenyl}prop-2-en-1-one

C25H28O5 (408.1936638)


3-Geranyl-2,3,4,4-tetrahydroxychalcone is found in fruits. 3-Geranyl-2,3,4,4-tetrahydroxychalcone is a constituent of Artocarpus incisus (breadfruit). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058891 - 5-alpha Reductase Inhibitors Constituent of Artocarpus incisus (breadfruit). 3-Geranyl-2,3,4,4-tetrahydroxychalcone is found in fruits.

   

(E)-2'-Geranyl-3',4',7-trihydroxyflavanone

2-{2-[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]-3,4-dihydroxyphenyl}-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C25H28O5 (408.1936638)


(E)-2-Geranyl-3,4,7-trihydroxyflavanone is found in fruits. (E)-2-Geranyl-3,4,7-trihydroxyflavanone is a constituent of Artocarpus communis (breadfruit). Constituent of Artocarpus communis (breadfruit). (E)-2-Geranyl-3,4,7-trihydroxyflavanone is found in fruits.

   

Kuwanol D

(2E)-1-(2,4-dihydroxyphenyl)-3-{5-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxyphenyl}prop-2-en-1-one

C25H28O5 (408.1936638)


Kuwanol D is found in fruits. Kuwanol D is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Kuwanol D is found in fruits.

   

1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone

1-hydroxy-3,5-dimethoxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O5 (408.1936638)


1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone is found in fruits. 1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone is a constituent of Garcinia mangostana (mangosteen). Constituent of Garcinia mangostana (mangosteen). 1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone is found in fruits.

   

1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone

1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone

C25H28O5 (408.1936638)


1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone is found in breadfruit. 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone is a constituent of Artocarpus communis (breadfruit) Constituent of Artocarpus communis (breadfruit). 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone is found in breadfruit and fruits.

   

3'-Geranyl-2',4,4',6'-tetrahydroxychalcone

(2E)-1-{3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2,4,6-trihydroxyphenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one

C25H28O5 (408.1936638)


3-Geranyl-2,4,4,6-tetrahydroxychalcone is found in alcoholic beverages. 3-Geranyl-2,4,4,6-tetrahydroxychalcone is a constituent of hops (Humulus lupulus) Constituent of hops (Humulus lupulus). 3-Geranyl-2,4,4,6-tetrahydroxychalcone is found in alcoholic beverages.

   

(E)-2',4,4',6'-Tetrahydroxy-3',5'-diprenylchalcone

(2E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one

C25H28O5 (408.1936638)


(E)-2,4,4,6-Tetrahydroxy-3,5-diprenylchalcone is found in alcoholic beverages. (E)-2,4,4,6-Tetrahydroxy-3,5-diprenylchalcone is a constituent of hops (Humulus lupulus)

   

Xanthoangelol B

(2E)-1-{2,4-dihydroxy-3-[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]phenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one

C25H28O5 (408.1936638)


Xanthoangelol b 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 b is considered to be a flavonoid lipid molecule. Xanthoangelol b is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Xanthoangelol b can be found in angelica, which makes xanthoangelol b a potential biomarker for the consumption of this food product.

   

2-Prenyl-6alpha-hydroxyphaseollidin

4,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11,13,15-hexaene-5,10,14-triol

C25H28O5 (408.1936638)


2-prenyl-6alpha-hydroxyphaseollidin is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. Thus, 2-prenyl-6alpha-hydroxyphaseollidin is considered to be a flavonoid lipid molecule. 2-prenyl-6alpha-hydroxyphaseollidin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-prenyl-6alpha-hydroxyphaseollidin can be found in lima bean, which makes 2-prenyl-6alpha-hydroxyphaseollidin a potential biomarker for the consumption of this food product.

   

Lochnocarpol A

5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C25H28O5 (408.1936638)


Lochnocarpol a is a member of the class of compounds known as 8-prenylated flavanones. 8-prenylated flavanones are flavanones that features a C5-isoprenoid substituent at the 8-position. Lochnocarpol a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Lochnocarpol a can be found in sweet orange, which makes lochnocarpol a a potential biomarker for the consumption of this food product.

   

2,10-Di-(gamma,gamma-dimethylallyl)-glycinol

(1S,10S)-4,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,10,14-triol

C25H28O5 (408.1936638)


2,10-di-(gamma,gamma-dimethylallyl)-glycinol is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. 2,10-di-(gamma,gamma-dimethylallyl)-glycinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2,10-di-(gamma,gamma-dimethylallyl)-glycinol can be found in lima bean, which makes 2,10-di-(gamma,gamma-dimethylallyl)-glycinol a potential biomarker for the consumption of this food product.

   

KushenolA

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-, (2S)-

C25H28O5 (408.1936638)


Kushenol A is a natural product found in Sophora flavescens with data available. D004791 - Enzyme Inhibitors Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1]. Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1].

   

(-)-Bidwillon A

7,2,4-Trihydroxy-6,8-diprenylisoflavanone

C25H28O5 (408.1936638)


   

Bolusanthol C

5,7,4-Trihydroxy-6,3-diprenylisoflavanone

C25H28O5 (408.1936638)


   

10,11-Deshydrocyclolycoserone

10,11-Deshydrocyclolycoserone

C25H28O5 (408.1936638)


   

6-Geranylnaringenin

6-Geranylnaringenin

C25H28O5 (408.1936638)


   

Kushenol A

Kushenol A

C25H28O5 (408.1936638)


D004791 - Enzyme Inhibitors Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1]. Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1].

   

(2R,3S)-3,5,7-Trihydroxy-6-geranylflavanone

(2R,3S)-3,5,7-Trihydroxy-6-geranylflavanone

C25H28O5 (408.1936638)


   
   
   
   

6,4-Dihydroxy-3-(3,3-dimethylallyl)-2,2-dimethylchromene(5,6:5,4)-2-methoxy deoxybenzoin

6,4-Dihydroxy-3-(3,3-dimethylallyl)-2,2-dimethylchromene(5,6:5,4)-2-methoxy deoxybenzoin

C25H28O5 (408.1936638)


   

Fukanemarin B

Fukanemarin B

C25H28O5 (408.1936638)


A hydroxycoumarin that is 4-hydroxycoumarin substituted by a methoxy group ar position 7 and a 1,2,6-trimethyl-7-(4-methyl-2-furyl)-hepta-2(E),5(E)-dienyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).

   

Cedrediprenone

2,4-Dihydroxy-3-prenyl-5"- (2-hydroxyisopropyl) -4",5"-dihydrofurano [ 2",3":6,5 ] chalcone

C25H28O5 (408.1936638)


   

2-Prenyl-6a-hydroxyphaseollidin

3,6a,9-Trihydroxy-2,10-diprenylpterocarpan

C25H28O5 (408.1936638)


   
   

Leachianone E

5,7,4-Trihydroxy-8-C-lavandulylflavanone

C25H28O5 (408.1936638)


   

Euchrestaflavanone A

(S) -2,3-Dihydro-5,7-dihydroxy-2- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C25H28O5 (408.1936638)


Euchrestaflavanone A is a member of flavanones. Euchrestaflavanone A is a natural product found in Azadirachta indica, Erythrina subumbrans, and other organisms with data available.

   

Prostratol B

7,2,4-Trihydroxy-6,5-diprenylisoflavanone

C25H28O5 (408.1936638)


   

Ammothamnidin

2,4,2,4-Tetrahydroxy-3-lavandulylchalcone

C25H28O5 (408.1936638)


   

Cathafuran D

(-)-Cathafuran D

C25H28O5 (408.1936638)


   

Anthyllin

5-Prenyl-3- (2-hydroxy-3-methylbutyl-3-enyl) -4,2,4-trihydroxychalcone

C25H28O5 (408.1936638)


   

Bartericin D

3- (2-Hydroxy-3-methyl-3-butenyl) -5- (3-methyl-2-butenyl) -2,4,4-trihydroxychalcone

C25H28O5 (408.1936638)


   
   

Lehmannin

2alpha- (2,4-Dihydroxyphenyl) -2,3-dihydro-7-hydroxy-8- [ 5-methyl-2- (1-methylethenyl) -4-hexenyl ] -4H-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

Prostratol A

7,2,4-Trihydroxy-5-((2E)-3,7-dimethyl-2,6-octadienyl)isoflavanone

C25H28O5 (408.1936638)


   

Mulberrofuran Y

6,3,5-Trihydroxy-5-methoxy-4-((2E)-3,7-dimetyl-2,6-octadienyl)-2-arylbenzofuran

C25H28O5 (408.1936638)


   

Paratocarpin J

5-Hydroxy-bis (6",6"-dimethyldihydropyrano [ 2",3":7,6 ] [ 2",3":4,3 ] ) flavanone

C25H28O5 (408.1936638)


   
   

Eryzerin A

-)-7,2,4-Trihydroxy-8,3-diprenylisoflavanone

C25H28O5 (408.1936638)


   
   

10,11-Dehydro-1betaH-lycoserone

10,11-Dehydro-1betaH-lycoserone

C25H28O5 (408.1936638)


   

Lespedezol B1

5,6,2,4-Tetrahydroxy-3-methyl-7-(3,7-dimethyl-2,6-octadienyl)-2-arylbenzofuran

C25H28O5 (408.1936638)


   

Bartericin C

(E) -1- [ [ 2- (1-Hydroxy-1-methylethyl) -6-hydroxy-2,3-dihydrobenzofuran ] -5-yl ] -3- [ (2,2-dimethyl-3,4-dihydro-2H-1-benzopyran) -5-yl ] -2-propene-1-one

C25H28O5 (408.1936638)


   

4-O-Geranylnaringenin

5,7-Dihydroxy-4-geranyloxyflavanone

C25H28O5 (408.1936638)


   
   

Paratocarpin D

3-Prenyl-3- (2-hydroxy-3-methylbutyl-3-enyl) -4,2,4-trihydroxychalcone

C25H28O5 (408.1936638)


   

Tetrapterol D

5,7,4-Trihydroxy-3-((2E)-3,7-dimethyl-2,6-octadienyl)isoflavanone

C25H28O5 (408.1936638)


   

Erysubin D

(6aR,11aR)-3,5-Dihydroxy-2-prenyl-6,6-dimethyl-4,5-dihydropyrano[2,3:9,10]-pterocarpan

C25H28O5 (408.1936638)


   

Paratocarpin E

3-Prenyl-3-(2-hydroxy-3-methylbutyl-3-enyl)-4,2,4-trihydroxychalcone

C25H28O5 (408.1936638)


   

Macarangaflavanone A

5,7,4-Trihydroxy-3-geranylflavanone

C25H28O5 (408.1936638)


   

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

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

C25H28O5 (408.1936638)


   
   

Emericellin

Variecoxanthone B

C25H28O5 (408.1936638)


A xanthone that is xanthen-9-one bearing hydroxymethyl, 3,3-dimethylallyloxy, methyl, 3,3-dimethylallyl and hydroxy groups at positions 1, 2, 3, 5 and 8 respectively. A secondary metabolite produced by Aspergillus nidulans.

   

Euchrenone a16

5,7-Dihydroxy-8-prenyl-6,6-dimethyldihydropyrano[2,3:4,3]flavanone

C25H28O5 (408.1936638)


   

remangiflavanone A

5,7,4-Trihydroxy-8- (2-isopropyl-5-methyl-5-hexenyl) flavanone

C25H28O5 (408.1936638)


A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 4 and a lavandulyl group at position 8. Isolated from Physena madagascariensis, it exhibits antibacterial activity.

   

Sophoraflavanone A

8-Geranylnaringenin

C25H28O5 (408.1936638)


A trihydroxyflavanone that is (S)-naringenin substituted by a geranyl group at position 8. Isolated from Macaranga bicolor, it exhibits antibacterial and antineoplastic activities.

   

Paratocarpin L

5,7,4-Trihydroxy-6,3-diprenylflavanone

C25H28O5 (408.1936638)


   

Senegalensein

(S) -2,3-Dihydro-4,5,7-trihydroxy-6,8-bis (3-methyl-2-butenyl) flavone

C25H28O5 (408.1936638)


   

Glyinflanin A

4,2,4,beta-Tetrahydroxy-3,5-diprenylchalcone

C25H28O5 (408.1936638)


   

Bonannione A

(S) -6- [ (E) -3,7-Dimethyl-2,6-octadienyl ] -4,5,7-trihydroxyflavanone

C25H28O5 (408.1936638)


   

3-Geranyl-3,4,2,4-tetrahydroxychalcone

3-Geranyl-3,4,2,4-tetrahydroxychalcone

C25H28O5 (408.1936638)


   

3-Geranylchalconaringenin

3-Geranyl-4,2,4,6-tetrahydroxychalcone

C25H28O5 (408.1936638)


   

3-Hydroxyglabrol

(2R) -2,3-Dihydro-3beta,7-dihydroxy-2alpha- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

Kuwanol D

5-Geranyl-2,4,2,4-tetrahydroxychalcone

C25H28O5 (408.1936638)


   

4,2,4-Trihydroxy-6'-methyl-6'- (4-methyl-3-pentenyl) pyrano [ 2',3':3,2 ] dihydrochalcone

1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone

C25H28O5 (408.1936638)


   
   

Licodione base + 2Prenyl

Licodione base + 2Prenyl

C25H28O5 (408.1936638)


Annotation level-3

   

5-(6-hydroxy-5-methoxy-4-(3-methylbut-2-enyl)benzofuran-2-yl)-4-(3-methylbut-2-enyl)benzene-1,3-diol|artoheterophyllin A

5-(6-hydroxy-5-methoxy-4-(3-methylbut-2-enyl)benzofuran-2-yl)-4-(3-methylbut-2-enyl)benzene-1,3-diol|artoheterophyllin A

C25H28O5 (408.1936638)


   

3-geranyl-4,5,7-trihydroxyflavanone

3-geranyl-4,5,7-trihydroxyflavanone

C25H28O5 (408.1936638)


   
   
   

1-[4-hydroxy-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

1-[4-hydroxy-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C25H28O5 (408.1936638)


   

2,4,4-trihydroxy-3-[6-hydroxy-3,7-dimethyl-2,7-octadienyl]chalcone

2,4,4-trihydroxy-3-[6-hydroxy-3,7-dimethyl-2,7-octadienyl]chalcone

C25H28O5 (408.1936638)


   

2,4,7-trihydroxy-6,8-diprenylflavanone

2,4,7-trihydroxy-6,8-diprenylflavanone

C25H28O5 (408.1936638)


   

(2S)-Euchrenone A16|5,7-dihydroxy-8-(gamma,gamma-dimethylallyl)-[6,6-dimethylpyrano-4,5-dihydropyrano-(2,3:4,3)]flavanone|euchrenone a16

(2S)-Euchrenone A16|5,7-dihydroxy-8-(gamma,gamma-dimethylallyl)-[6,6-dimethylpyrano-4,5-dihydropyrano-(2,3:4,3)]flavanone|euchrenone a16

C25H28O5 (408.1936638)


   

2S-3-(2-hydroxy-3-methylbut-3-enyl)abyssinone II

2S-3-(2-hydroxy-3-methylbut-3-enyl)abyssinone II

C25H28O5 (408.1936638)


   

Dehydrospongionellin

Dehydrospongionellin

C25H28O5 (408.1936638)


   

6-[(4-Hydroxyphenyl)acetyl]-7-methoxy-2,2-dimethyl-8-(3-methyl-2-butenyl)-2H-1-benzopyran-5-ol

6-[(4-Hydroxyphenyl)acetyl]-7-methoxy-2,2-dimethyl-8-(3-methyl-2-butenyl)-2H-1-benzopyran-5-ol

C25H28O5 (408.1936638)


   

2,3-dihydro-7-methoxy-2S*,3R*-dimethyl-3-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin|fukanefuromarin E

2,3-dihydro-7-methoxy-2S*,3R*-dimethyl-3-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin|fukanefuromarin E

C25H28O5 (408.1936638)


   

2,3-dihydro-7-methoxy-2R*,3R*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin|fukanefuromarin G

2,3-dihydro-7-methoxy-2R*,3R*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin|fukanefuromarin G

C25H28O5 (408.1936638)


   
   

3,6-Diprenylnaringenin

3,6-Diprenylnaringenin

C25H28O5 (408.1936638)


   

5alpha-(cinnamoyloxy)-8,12-epoxy-3-methoxy-7betaH,8alphaH-eudesma-3,11-dien-6-one

5alpha-(cinnamoyloxy)-8,12-epoxy-3-methoxy-7betaH,8alphaH-eudesma-3,11-dien-6-one

C25H28O5 (408.1936638)


   

1-(2,4-dihydroxyphenyl)-3-{4-hydroxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-5-yl}-1-propanone

1-(2,4-dihydroxyphenyl)-3-{4-hydroxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-5-yl}-1-propanone

C25H28O5 (408.1936638)


   
   

21-Hydroxyircinolide

21-Hydroxyircinolide

C25H28O5 (408.1936638)


   

(-)-(2S)-5,7,2-trihydroxy-5-(1,1-dimethylallyl)-8-prenylflavanone

(-)-(2S)-5,7,2-trihydroxy-5-(1,1-dimethylallyl)-8-prenylflavanone

C25H28O5 (408.1936638)


A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 2, a prenyl group at position 8 and a dimethylallyl group at position 5. Isolated from Dalea boliviana, it exhibits inhibitory activity against tyrosinase.

   

1beta-O-((E)-p-methoxycinnamoyl)bemadienolide|1beta-[(E-p-methoxycinnamoyl)oxy]bemadienolide

1beta-O-((E)-p-methoxycinnamoyl)bemadienolide|1beta-[(E-p-methoxycinnamoyl)oxy]bemadienolide

C25H28O5 (408.1936638)


   
   

(?)-(2R,3R)-lespeflorin B2|lespeflorin B2

(?)-(2R,3R)-lespeflorin B2|lespeflorin B2

C25H28O5 (408.1936638)


   
   

spirohexenolide A

spirohexenolide A

C25H28O5 (408.1936638)


   
   

1-[3,5-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromen-8-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

1-[3,5-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromen-8-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C25H28O5 (408.1936638)


   

(2S)-3-geranyl-4,5,7-trihydroxyflavanone

(2S)-3-geranyl-4,5,7-trihydroxyflavanone

C25H28O5 (408.1936638)


   
   

2,3,4,4-tetrahydroxy-3,5-diprenylchalcone

2,3,4,4-tetrahydroxy-3,5-diprenylchalcone

C25H28O5 (408.1936638)


   

Nassauvia chromone-12-oic acid

Nassauvia chromone-12-oic acid

C25H28O5 (408.1936638)


   
   

2,3-Dihydro-3-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-7-hydroxy-8-(3-methyl-2-butenyl)chromone

2,3-Dihydro-3-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-7-hydroxy-8-(3-methyl-2-butenyl)chromone

C25H28O5 (408.1936638)


   

8,9-Dehydroircinin 1

8,9-Dehydroircinin 1

C25H28O5 (408.1936638)


   

(6aR,11aR)-9-hydroxy-10-prenyl-[2,2-dimethyl-3-hydroxypyrano]-(5,6:2,3)pterocarpan|erythribyssin L

(6aR,11aR)-9-hydroxy-10-prenyl-[2,2-dimethyl-3-hydroxypyrano]-(5,6:2,3)pterocarpan|erythribyssin L

C25H28O5 (408.1936638)


   

1-Epi-6,7-dehydrocyclolycoseron

1-Epi-6,7-dehydrocyclolycoseron

C25H28O5 (408.1936638)


   

2,4,4-trihydroxy-3-[2-hydroxy-7-methyl-3-methylene-6-octaenyl]chalcone

2,4,4-trihydroxy-3-[2-hydroxy-7-methyl-3-methylene-6-octaenyl]chalcone

C25H28O5 (408.1936638)


   

Debromo-Marinone|debromomarinone

Debromo-Marinone|debromomarinone

C25H28O5 (408.1936638)


   

1-(3,4-dihydro-3,5-dihydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2(E)-propen-1-one

1-(3,4-dihydro-3,5-dihydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2(E)-propen-1-one

C25H28O5 (408.1936638)


   

(-)-(2S)-5,7,2-trihydroxy-8,3-diprenylflavanone

(-)-(2S)-5,7,2-trihydroxy-8,3-diprenylflavanone

C25H28O5 (408.1936638)


A trihydroxyflavanone that is (2S)-5,7,2-trihydroxyflavanone substituted by prenyl groups at positions 8 and 3. Isolated from Dalea boliviana, it exhibits inhibitory activity against tyrosinase.

   

hydroxypanduratin A

hydroxypanduratin A

C25H28O5 (408.1936638)


   

methyl 3-benzoyloxy-2,2,6-trimethyl-3H-spiro[1-benzofuran-2,1-cyclohexane]-5-carboxylate

methyl 3-benzoyloxy-2,2,6-trimethyl-3H-spiro[1-benzofuran-2,1-cyclohexane]-5-carboxylate

C25H28O5 (408.1936638)


   
   

6,8-Diprenylnaringenin

6,8-Diprenylnaringenin

C25H28O5 (408.1936638)


   

3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

NCGC00384531-01!3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C25H28O5 (408.1936638)


   

3-Hydroxy-glabrol

3-Hydroxy-glabrol

C25H28O5 (408.1936638)


   

3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C25H28O5 (408.1936638)


   

Flavanole base + 2O, 2Prenyl

Flavanole base + 2O, 2Prenyl

C25H28O5 (408.1936638)


Annotation level-3

   

Isoflavanone base + 3O, 2Prenyl

Isoflavanone base + 3O, 2Prenyl

C25H28O5 (408.1936638)


Annotation level-3

   

Flavanole base + 3O, 2Prenyl

Flavanole base + 3O, 2Prenyl

C25H28O5 (408.1936638)


Annotation level-3

   

Dihydroflavonol + 2O, 2Prenyl

Dihydroflavonol + 2O, 2Prenyl

C25H28O5 (408.1936638)


Annotation level-3

   

3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one [IIN-based: Match]

NCGC00384531-01!3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one [IIN-based: Match]

C25H28O5 (408.1936638)


   

3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848275]

NCGC00384531-01!3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848275]

C25H28O5 (408.1936638)


   

4,2,4-Trihydroxy-6-methyl-6-(4-methyl-3-pentenyl)pyrano[2,3:3,2]dihydrochalcone

4,2,4-Trihydroxy-6-methyl-6-(4-methyl-3-pentenyl)pyrano[2,3:3,2]dihydrochalcone

C25H28O5 (408.1936638)


   

(E)-2',4,4',6'-Tetrahydroxy-3',5'-diprenylchalcone

(2E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one

C25H28O5 (408.1936638)


   

(E)-2'-Geranyl-3',4',7-trihydroxyflavanone

2-{2-[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]-3,4-dihydroxyphenyl}-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

3,5-Di-O-methyl-8-deoxygartanin

1-hydroxy-3,5-dimethoxy-2,4-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O5 (408.1936638)


   

Lespeflorin B2

Lespeflorin B2

C25H28O5 (408.1936638)


A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 7 and 4 and prenyl groups at positions 6 and 8. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.

   

AIDS-096008

(2R,3R)-3,7-Dihydroxy-2-[4-hydroxy-3-((E)-3-methyl-but-2-enyl)-phenyl]-8-(3-methyl-but-2-enyl)-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

4,5,7-Trihydroxy-6-[(E)-3,7-dimethyl-2,6-octadienyl]flavanone

4,5,7-Trihydroxy-6-[(E)-3,7-dimethyl-2,6-octadienyl]flavanone

C25H28O5 (408.1936638)


   

fukanefuromarin G

fukanefuromarin G

C25H28O5 (408.1936638)


A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by methoxy group at position 7, methyl group at positions 2 and 3 (relatively trans configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 2. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).

   

fukanefuromarin E

fukanefuromarin E

C25H28O5 (408.1936638)


A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).

   

fukanefuromarin F

fukanefuromarin F

C25H28O5 (408.1936638)


A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively trans configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).

   

(2S*,3R*)-2,3-dihydro-7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin

(2S*,3R*)-2,3-dihydro-7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin

C25H28O5 (408.1936638)


A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 2. Isolated from the roots of Ferula fukanensis and Ferula ferulioides, it exhibits inhibitory activity against production of nitric oxide (NO).

   

Diprenylnaringenin

Diprenylnaringenin

C25H28O5 (408.1936638)


   

3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

7-methoxy-2,3-dimethyl-3-[4-methyl-5-(4-methylfuran-2-yl)pent-3-en-1-yl]-2h-furo[3,2-c]chromen-4-one

7-methoxy-2,3-dimethyl-3-[4-methyl-5-(4-methylfuran-2-yl)pent-3-en-1-yl]-2h-furo[3,2-c]chromen-4-one

C25H28O5 (408.1936638)


   

5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

(1e,5s,7s,10r,11e,13e,16r,17z)-16-hydroxy-7,8,10,12-tetramethyl-4,20-dioxatetracyclo[16.2.2.1²,⁵.0⁵,¹⁰]tricosa-1,8,11,13,17,21-hexaene-3,23-dione

(1e,5s,7s,10r,11e,13e,16r,17z)-16-hydroxy-7,8,10,12-tetramethyl-4,20-dioxatetracyclo[16.2.2.1²,⁵.0⁵,¹⁰]tricosa-1,8,11,13,17,21-hexaene-3,23-dione

C25H28O5 (408.1936638)


   

6-(3,7-dimethylocta-2,6-dien-1-yl)-3,5,7-trihydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

6-(3,7-dimethylocta-2,6-dien-1-yl)-3,5,7-trihydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C25H28O5 (408.1936638)


   

2-(2,4-dihydroxyphenyl)-7-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3-methyl-1-benzofuran-5,6-diol

2-(2,4-dihydroxyphenyl)-7-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3-methyl-1-benzofuran-5,6-diol

C25H28O5 (408.1936638)


   

3-{5-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxyphenyl}-7-hydroxy-2,3-dihydro-1-benzopyran-4-one

3-{5-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxyphenyl}-7-hydroxy-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

(2e)-1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-{4-hydroxy-3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]phenyl}prop-2-en-1-one

(2e)-1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-{4-hydroxy-3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]phenyl}prop-2-en-1-one

C25H28O5 (408.1936638)


   

1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propane-1,3-dione

1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propane-1,3-dione

C25H28O5 (408.1936638)


   

(3s)-3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(3s)-3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

(2r,11r,16s)-17,17-dimethyl-8-(3-methylbut-2-en-1-yl)-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(21),5(10),6,8,13,19-hexaene-7,16-diol

(2r,11r,16s)-17,17-dimethyl-8-(3-methylbut-2-en-1-yl)-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(21),5(10),6,8,13,19-hexaene-7,16-diol

C25H28O5 (408.1936638)


   

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

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

C25H28O5 (408.1936638)


   

7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methylfuran-2-yl)pent-3-en-1-yl]-3h-furo[3,2-c]chromen-4-one

7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methylfuran-2-yl)pent-3-en-1-yl]-3h-furo[3,2-c]chromen-4-one

C25H28O5 (408.1936638)


   

(3s)-3-{3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxyphenyl}-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(3s)-3-{3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxyphenyl}-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

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

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

C25H28O5 (408.1936638)


   

11-methoxy-16,22-dimethyl-19-(prop-1-en-2-yl)-2,5,13-trioxapentacyclo[12.8.0.0¹,¹⁷.0³,¹².0⁴,⁹]docosa-3,7,9,11,16-pentaen-6-one

11-methoxy-16,22-dimethyl-19-(prop-1-en-2-yl)-2,5,13-trioxapentacyclo[12.8.0.0¹,¹⁷.0³,¹².0⁴,⁹]docosa-3,7,9,11,16-pentaen-6-one

C25H28O5 (408.1936638)


   

(3r)-3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(3r)-3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C25H28O5 (408.1936638)


   

(1s,13s,14r,15s,18s,19r)-9,14,18-trimethyl-13-(3-methylbut-2-enoyl)-4,12,20-trioxapentacyclo[11.6.1.0²,¹¹.0⁵,¹⁰.0¹⁵,¹⁹]icosa-2(11),5,7,9-tetraen-3-one

(1s,13s,14r,15s,18s,19r)-9,14,18-trimethyl-13-(3-methylbut-2-enoyl)-4,12,20-trioxapentacyclo[11.6.1.0²,¹¹.0⁵,¹⁰.0¹⁵,¹⁹]icosa-2(11),5,7,9-tetraen-3-one

C25H28O5 (408.1936638)