Exact Mass: 396.1485278

Exact Mass Matches: 396.1485278

Found 228 metabolites which its exact mass value is equals to given mass value 396.1485278, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Gartanin

1,3,5,8-Tetrahydroxy-2,4-bis(3-methyl-2-butenyl)-9H-xanthen-9-one, 9CI

C23H24O6 (396.1572804)


Gartanin is a member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 5 and 8 and prenyl groups at positions 2 and 4. It has a role as an antineoplastic agent and a plant metabolite. It is a member of xanthones and a polyphenol. Gartanin is a natural product found in Morus insignis, Pentadesma butyracea, and other organisms with data available. A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 5 and 8 and prenyl groups at positions 2 and 4. Constituent of the fruits of Garcinia mangostana (mangosteen). Gartanin is found in fruits and purple mangosteen. Gartanin is found in fruits. Gartanin is a constituent of the fruits of Garcinia mangostana (mangosteen) Gartanin is a natural xanthone of mangosteen, with antioxidant, anti-inflammatory, antifungal, neuroprotective and antineoplastic properties. Gartanin induces cell cycle arrest and autophagy and suppresses migration in human glioma cells[1][2]. Gartanin is a natural xanthone of mangosteen, with antioxidant, anti-inflammatory, antifungal, neuroprotective and antineoplastic properties. Gartanin induces cell cycle arrest and autophagy and suppresses migration in human glioma cells[1][2].

   

[(2E)-3,7-dimethylocta-2,6-dienyl] [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate

[(2E)-3,7-dimethylocta-2,6-dienyl] [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate

C16H29O9P (396.1549114)


   

[(E)-3-methyl-5-[(1S,4R,5R)-1,2,3,4,5-pentamethylcyclopent-2-en-1-yl]pent-2-enyl] phosphono hydrogen phosphate

[(E)-3-methyl-5-[(1S,4R,5R)-1,2,3,4,5-pentamethylcyclopent-2-en-1-yl]pent-2-enyl] phosphono hydrogen phosphate

C16H30O7P2 (396.146669)


   

gamma-Mangostin

1,3,6-trihydroxy-7-methoxy-2,8-bis(3-methyl-2- butenyl)-9H-xanthen-9-one

C23H24O6 (396.1572804)


Gamma-mangostin is a member of the class of xanthones that is 9H-xanthene substituted by hydroxy group at positions 1, 3, 6 and 7, an oxo group at position 9 and prenyl groups at positions 2 and 8. Isolated from the stems of Cratoxylum cochinchinense, it exhibits antitumour activity. It has a role as an antineoplastic agent, a protein kinase inhibitor and a plant metabolite. It is a member of xanthones and a member of phenols. gamma-Mangostin is a natural product found in Hypericum androsaemum, Garcinia xipshuanbannaensis, and other organisms with data available. See also: Garcinia mangostana fruit rind (part of). A member of the class of xanthones that is 9H-xanthene substituted by hydroxy group at positions 1, 3, 6 and 7, an oxo group at position 9 and prenyl groups at positions 2 and 8. Isolated from the stems of Cratoxylum cochinchinense, it exhibits antitumour activity. Constituent of Garcinia mangostana (mangosteen). gamma-Mangostin is found in fruits and purple mangosteen. gamma-Mangostin is found in fruits. gamma-Mangostin is a constituent of Garcinia mangostana (mangosteen) Gamma-Mangostin is a novel competitive 5-hydroxytryptamine 2A (5-HT2A) receptors antagonist, purified from the fruit hull of the medicinal plant Garcinia mangostana. Gamma-Mangostin is a inhibitor of Transthyretin (TTR) fibrillization, it binds to the thyroxine (T4)-binding sites and stabilized the TTR tetramer[2]. Gamma-Mangostin inhibits [3H] spiperone binding to cultured rat aortic myocytes (IC50=3.5 nM) and reduces The perfusion pressure response of rat coronary artery to 5-HT2A (IC50=0.32 μM) [1]. Gamma-Mangostin is a novel competitive 5-hydroxytryptamine 2A (5-HT2A) receptor antagonist and potent epoxidase 2 (COX-2) inhibitor, as well as a transthyroxin protein (TTR) profibrosis inhibitor. Gamma-Mangostin binds to the thyroxine (T4)-binding sites and stabilized the TTR tetramer[2]. Gamma-Mangostin inhibits [3H] spiperone binding to cultured rat aortic myocytes (IC50=3.5 nM) and reduces The perfusion pressure response of rat coronary artery to 5-HT2A (IC50=0.32 μM). Gamma-Mangostin has anti-inflammatory, antibacterial, antioxidant and anticancer activities, and can be used in the study of metabolic disorders such as diabetes[1][2][3][4][5]. Gamma-Mangostin is a novel competitive 5-hydroxytryptamine 2A (5-HT2A) receptors antagonist, purified from the fruit hull of the medicinal plant Garcinia mangostana. Gamma-Mangostin is a inhibitor of Transthyretin (TTR) fibrillization, it binds to the thyroxine (T4)-binding sites and stabilized the TTR tetramer[2]. Gamma-Mangostin inhibits [3H] spiperone binding to cultured rat aortic myocytes (IC50=3.5 nM) and reduces The perfusion pressure response of rat coronary artery to 5-HT2A (IC50=0.32 μM) [1].

   

4-(1,1-Dimethyl-2-propenyl)-1,3,5,6-tetrahydroxy-7-prenylxanthone

4-(1,1-Dimethyl-2-propenyl)-1,3,5,6-tetrahydroxy-7-(3-methyl-2-butenyl)-9H-xanthen-9-one, 9ci

C23H24O6 (396.1572804)


4-(1,1-Dimethyl-2-propenyl)-1,3,5,6-tetrahydroxy-7-prenylxanthone is found in fruits. 4-(1,1-Dimethyl-2-propenyl)-1,3,5,6-tetrahydroxy-7-prenylxanthone is a constituent of the root bark of Rheedia brasiliensis (bakupari). Constituent of the root bark of Rheedia brasiliensis (bakupari). 4-(1,1-Dimethyl-2-propenyl)-1,3,5,6-tetrahydroxy-7-prenylxanthone is found in herbs and spices and fruits.

   

Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside

Methyl (4E)-3-hydroxy-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dodeca-4,11-dien-6,8-diynoic acid

C19H24O9 (396.14202539999997)


Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside is found in root vegetables. Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside is a constituent of Helianthus tuberosus (Jerusalem artichoke). Constituent of Helianthus tuberosus (Jerusalem artichoke). Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside is found in root vegetables.

   

Aloesol 7-glucoside

2-(2-hydroxypropyl)-5-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C19H24O9 (396.14202539999997)


Aloesol 7-glucoside is found in green vegetables. Aloesol 7-glucoside is a constituent of rhubarb Rheum sp. Constituent of rhubarb Rheum species Aloesol 7-glucoside is found in green vegetables.

   

BR-Xanthone A

10,22-dihydroxy-7,7,18,18-tetramethyl-8,13,17-trioxapentacyclo[12.8.0.0^{3,12}.0^{4,9}.0^{16,21}]docosa-1(14),3,9,11,15,21-hexaen-2-one

C23H24O6 (396.1572804)


Constituent of the dry fruit hulls of Garcinia mangostana (mangosteen). BR-Xanthone A is found in fruits and purple mangosteen. BR-Xanthone A is found in fruits. BR-Xanthone A is a constituent of the dry fruit hulls of Garcinia mangostana (mangosteen).

   

Curcumin I

(2Z,7E)-1,9-bis(4-hydroxy-3-methoxyphenyl)nona-2,7-diene-4,6-dione

C23H24O6 (396.1572804)


Curcumin I is found in herbs and spices. Curcumin I is isolated from the rhizomes of Curcuma longa (turmeric). Isolated from the rhizomes of Curcuma longa (turmeric). Curcumin I is found in herbs and spices.

   

17-Iodoheptadecanoic acid

17-Iodoheptadecanoic acid, 131I-labeled

C17H33IO2 (396.1525188)


   

Dimethylcurcumin

1,7-Bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one

C23H24O6 (396.1572804)


   

Cudratricusxanthone A

2,3,6,8-tetrahydroxy-1-(3-methylbut-2-en-1-yl)-5-(2-methylbut-3-en-2-yl)-9H-xanthen-9-one

C23H24O6 (396.1572804)


   

Glucocorticoid receptor agonist

4-fluoro-2-[5,5,5-trifluoro-4-hydroxy-2-methyl-4-({1H-pyrrolo[2,3-c]pyridin-2-yl}methyl)pentan-2-yl]phenol

C20H20F4N2O2 (396.1460828)


   

Isonormangostin

10,16-dihydroxy-6,6,19,19-tetramethyl-5,13,18-trioxapentacyclo[12.8.0.0^{3,12}.0^{4,9}.0^{17,22}]docosa-1(14),3(12),4(9),10,15,17(22)-hexaen-2-one

C23H24O6 (396.1572804)


   

Dimethylcurcumin

1,4,6-Heptatrien-3-one, 1,7-bis(3,4-dimethoxyphenyl)-5-hydroxy-, (1E,4Z,6E)--

C23H24O6 (396.1572804)


Dimethylcurcumin is a synthetic chemical compound that is loosely based on a compound found in curcumin. It is a novel anti-androgen that enhances androgen receptor degradation. Dimethylcurcumin (ASC-J9) is an androgen receptor degradation enhancer that effectively suppresses castration resistant prostate cancer cell proliferation and invasion. Dimethylcurcumin (ASC-J9) is an androgen receptor degradation enhancer that effectively suppresses castration resistant prostate cancer cell proliferation and invasion.

   

Dihydrorotenone

(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethyl)-, (2R-(2alpha,6aalpha,12aalpha))-

C23H24O6 (396.1572804)


Dihydrorotenone, a natural pesticide, is a potent mitochondrial inhibitor. Dihydrorotenone probably induces Parkinsonian syndrome. Dihydrorotenone induces human plasma cell apoptosis by triggering endoplasmic reticulum stress and activating p38 signaling pathway[1]. Dihydrorotenone, a natural pesticide, is a potent mitochondrial inhibitor. Dihydrorotenone probably induces Parkinsonian syndrome. Dihydrorotenone induces human plasma cell apoptosis by triggering endoplasmic reticulum stress and activating p38 signaling pathway[1].

   
   
   

Saubinin I

12,13-Epoxy-3a,4b,7a,15-tetrahydroxytrichothec-9-en-8-one 4,15-diacetate

C19H24O9 (396.14202539999997)


   
   
   

CUDRATRICUSXANTHONE J

CUDRATRICUSXANTHONE J

C23H24O6 (396.1572804)


   
   

NIGROLINEAXANTHONE M

NIGROLINEAXANTHONE M

C23H24O6 (396.1572804)


   
   

Isorheediaxanthone B

Isorheediaxanthone B

C23H24O6 (396.1572804)


   

Calycinoxanthone D

(+)-Calycinoxanthone D

C23H24O6 (396.1572804)


   

Gerontoxanthone I

Gerontoxanthone I

C23H24O6 (396.1572804)


   

Cudratricusxanthone E

Cudratricusxanthone E

C23H24O6 (396.1572804)


   
   
   

Rheediaxanthone C

Rheediaxanthone C

C23H24O6 (396.1572804)


   
   

Youngiajaponicol A

Youngiajaponicol A

C23H24O6 (396.1572804)


   
   

gerontoxanthone G

gerontoxanthone G

C23H24O6 (396.1572804)


   
   
   

Predurallone

7-Hydroxy-6,3,4-trimethoxy-8-prenylisoflavone

C23H24O6 (396.1572804)


   

Rotenonic acid

(6aS) -6aalpha,12aalpha-Dihydro-9-hydroxy-2,3-dimethoxy-8- (3-methyl-2-butenyl) [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one

C23H24O6 (396.1572804)


   
   

Gerontoxanthone C

Gerontoxanthone C

C23H24O6 (396.1572804)


   

cudraxanthone L

2-(1,1-Dimethyl-2-propenyl)-5-(3-methyl-2-butenyl)-1,3,6,7-tetrahydroxy-9H-xanthen-9-one

C23H24O6 (396.1572804)


   

Neoraucarpan

3,4-Dimethoxy-8,9-methylenedioxy-2-prenylpterocarpan

C23H24O6 (396.1572804)


   
   
   

Rheediaxanthone B

(-)-Rheediaxanthone B

C23H24O6 (396.1572804)


   

6-Deoxy-7-demethylmangostanin

(-)-6-Deoxy-7-demethylmangostanin

C23H24O6 (396.1572804)


   
   
   

Rotenol

[ [ (R) -3,4-Dihydro-6,7-dimethoxy-2H-1-benzopyran ] -4-yl ] [ [ (R) -2,3-dihydro-4-hydroxy-2- (1-methylethenyl) benzofuran ] -5-yl ] methanone

C23H24O6 (396.1572804)


   

7a-O-Methyldeguelol

(6,7-Dimethoxy-3,4-dihydro-2H-1-benzopyran-4-yl) (2,2-dimethyl-5-methoxy-2H-1-benzopyran-6-yl) ketone

C23H24O6 (396.1572804)


   

cudratricusxanthone A

cudratricusxanthone A

C23H24O6 (396.1572804)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 2, 3, 6 and 8, an isoprenyl group at position 1 and a 2-methylbut-3-en-2-yl group at position 5. It is isolated from the root barks of Cudrania tricuspidata and exhibits cytotoxicity towards human cancer cell lines.

   

Macluraxanthone B

Macluraxanthone B

C23H24O6 (396.1572804)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7, a dimethylallyl group at position 2 and a prenyl group at position 4. Isolated from Maclura tinctoria and Cudrania tricuspidata, it exhibits anti-HIV and antineoplastic activity.

   

Macluraxanthone C

Macluraxanthone C

C23H24O6 (396.1572804)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 5 and 6, a dimethylallyl group at position 2 and a prenyl group at position 4. Isolated from Maclura tinctoria and Cudrania tricuspidata, it exhibits anti-HIV and antineoplastic activity.

   
   

Xanthone V1a

[1,3,5,6-tetrahydroxy-2,4-bis(3-methylbut-2-enyl)-xanthen-9-one]

C23H24O6 (396.1572804)


Xanthone V1a is a natural product found in Garcinia lancilimba, Maclura tricuspidata, and Vismia guineensis with data available.

   
   
   

Muxiangrin III

2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -5-hydroxy-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one

C23H24O6 (396.1572804)


   
   

Glabrachalcone

2-Hydroxy-2,4,5-trimethoxy-6",6"-dimethylpyrano [ 2",3":4,3 ] chalcone

C23H24O6 (396.1572804)


   

Glyflavanone B

(2S)-5,3,4-Trimethyoxy-6,6-dimethylpyrano[2,3:7,8]flavanone

C23H24O6 (396.1572804)


   

Ponganone IV

(2S)-6,3,4-Trimethoxy-6,6-dimethylpyrano[2,3:7,8]flavanone

C23H24O6 (396.1572804)


   

Ponganone VI

6",6"-Dimethylpyrano [ 2",3":4,3 ] -2-hydroxy-3,4,5-trimethoxychalcone

C23H24O6 (396.1572804)


   

6,6-Dimethylpyrano[2,3:6,5]-2-hydroxy-3,4,4-trimethoxychalcone

6,6-Dimethylpyrano[2,3:6,5]-2-hydroxy-3,4,4-trimethoxychalcone

C23H24O6 (396.1572804)


   

Glychalcone B

6,6-Dimethylpyrano[2,3:4,3]-2-hydroxy-3,4,6-trimethoxychalcone

C23H24O6 (396.1572804)


   

1R,cis-RU 15525

1R,cis-RU 15525

C23H24O4S (396.13952240000003)


D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins

   
   
   
   
   
   
   
   

Egonolbutanoate

Egonolbutanoate

C23H24O6 (396.1572804)


A butanoate ester of egonol isolated from the fruits of Styrax agrestis.

   

12-O-beta-glucopyranosyl-9beta,12-dihydroxytremetone

12-O-beta-glucopyranosyl-9beta,12-dihydroxytremetone

C19H24O9 (396.14202539999997)


   

15-deschloro-15-hydroperoxychlorojanerin

15-deschloro-15-hydroperoxychlorojanerin

C19H24O9 (396.14202539999997)


   

Cudratricusxanthone B

Cudratricusxanthone B

C23H24O6 (396.1572804)


   
   

(1R*,4R*,8S*,10R*)-1,4-epoxy-1,8-dihydroxy-10,13-diacetoxy-germacra-5E,7(11)-dien-6,12-olide

(1R*,4R*,8S*,10R*)-1,4-epoxy-1,8-dihydroxy-10,13-diacetoxy-germacra-5E,7(11)-dien-6,12-olide

C19H24O9 (396.14202539999997)


   
   

5-O-demethylpaxanthonin|demethylpaxanthonin

5-O-demethylpaxanthonin|demethylpaxanthonin

C23H24O6 (396.1572804)


   
   

1,7-dihydroxy-3-(6-hydroxy-3,7-dimethylocta-2,7-dienyloxy)-xanthen-9-one|cochinxanthone B

1,7-dihydroxy-3-(6-hydroxy-3,7-dimethylocta-2,7-dienyloxy)-xanthen-9-one|cochinxanthone B

C23H24O6 (396.1572804)


   

(2S)-8-C-glucosylaloesol|(S)-aloesinol

(2S)-8-C-glucosylaloesol|(S)-aloesinol

C19H24O9 (396.14202539999997)


   

2-(butan-2-y)-5-hydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside|5,7-dihydroxy-2-isobutylchromone-7-O-beta-D-glucopyranoside|petiolin E|urachromone B

2-(butan-2-y)-5-hydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside|5,7-dihydroxy-2-isobutylchromone-7-O-beta-D-glucopyranoside|petiolin E|urachromone B

C19H24O9 (396.14202539999997)


   

2-Methyl-5-(2-hydroxypropyl)-7-hydroxy-chromone-2-O-??-D-glucopyranoside

2-Methyl-5-(2-hydroxypropyl)-7-hydroxy-chromone-2-O-??-D-glucopyranoside

C19H24O9 (396.14202539999997)


   
   
   
   
   

(2R*,3S*)-1-(2-[1-(Hydroxymethyl)vinyl]-3-[??-D-glucosyloxy]-2,3-dihydrobenzo[b]furan-5-yl)-1-ethanone|{(2R*,3S*)-3-(beta-D-glucopyranosyloxy)-2,3-dihydro-2-[1-(hydroxymethyl)ethenyl]-1-benzofuran-5-yl}ethanone

(2R*,3S*)-1-(2-[1-(Hydroxymethyl)vinyl]-3-[??-D-glucosyloxy]-2,3-dihydrobenzo[b]furan-5-yl)-1-ethanone|{(2R*,3S*)-3-(beta-D-glucopyranosyloxy)-2,3-dihydro-2-[1-(hydroxymethyl)ethenyl]-1-benzofuran-5-yl}ethanone

C19H24O9 (396.14202539999997)


   

Pongagallone B|pongagallone-B

Pongagallone B|pongagallone-B

C23H24O6 (396.1572804)


   
   

6-deoxy-4-O-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 2-acetate|asiatiside C

6-deoxy-4-O-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 2-acetate|asiatiside C

C19H24O9 (396.14202539999997)


   

3beta-hydroxy-8beta-(p-hydroxyphenylacetyloxy)guaia-4(15),10(14),11(13)-trien-1alpha,5alpha,6beta,7alphaH-12,6-olide|8-O-p-hydroxyphenylacetylintegrifolin|ixerochinolide

3beta-hydroxy-8beta-(p-hydroxyphenylacetyloxy)guaia-4(15),10(14),11(13)-trien-1alpha,5alpha,6beta,7alphaH-12,6-olide|8-O-p-hydroxyphenylacetylintegrifolin|ixerochinolide

C23H24O6 (396.1572804)


   
   

7-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-1,3,5,6-tetrahydroxy-9H-xanthen-9-one

7-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-1,3,5,6-tetrahydroxy-9H-xanthen-9-one

C23H24O6 (396.1572804)


   

Isormangostin

Isonormangostin

C23H24O6 (396.1572804)


   
   

CRATOXYARBORENONE B

CRATOXYARBORENONE B

C23H24O6 (396.1572804)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 5 and 7 and two isoprenyl groups at positions 2 and 8 respectively. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line.

   
   

10-Cinnamoyloxy-8,9-epoxy-6-hydroxythymol-isobutyrat

10-Cinnamoyloxy-8,9-epoxy-6-hydroxythymol-isobutyrat

C23H24O6 (396.1572804)


   

1,3-dihydroxy-7-(6-hydroxy-3,7-dimethylocta-2,7-dienyloxy)-xanthen-9-one|cochinxanthone A

1,3-dihydroxy-7-(6-hydroxy-3,7-dimethylocta-2,7-dienyloxy)-xanthen-9-one|cochinxanthone A

C23H24O6 (396.1572804)


   
   
   
   
   

gnaphaliol 9-O-beta-D-glucopyranoside

gnaphaliol 9-O-beta-D-glucopyranoside

C19H24O9 (396.14202539999997)


   

(1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(2-methylpropyl)-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol|8-beta-C-glucopyranosyl-5,7-dihydroxy-2-isobutylchromone

(1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(2-methylpropyl)-4-oxo-4H-1-benzopyran-8-yl]-D-glucitol|8-beta-C-glucopyranosyl-5,7-dihydroxy-2-isobutylchromone

C19H24O9 (396.14202539999997)


   

1,3,7-trihydroxy-2-(2-hydroxy-3-methylbut-3-enyl)-4-(3-methylbut-2-enyl)-xanthone

1,3,7-trihydroxy-2-(2-hydroxy-3-methylbut-3-enyl)-4-(3-methylbut-2-enyl)-xanthone

C23H24O6 (396.1572804)


   

2R*,3S*-toxol-7-O-beta-D-glucopyranoside

2R*,3S*-toxol-7-O-beta-D-glucopyranoside

C19H24O9 (396.14202539999997)


   
   
   

propyl (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylate|propyl chlorogenate

propyl (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylate|propyl chlorogenate

C19H24O9 (396.14202539999997)


   

isopropyl (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylate

isopropyl (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylate

C19H24O9 (396.14202539999997)


   

(3-methyl-2-butenyl)-6-O-beta-D-glucopyranosyl-1(3H)-isobenzofuranone|nigelactone

(3-methyl-2-butenyl)-6-O-beta-D-glucopyranosyl-1(3H)-isobenzofuranone|nigelactone

C19H24O9 (396.14202539999997)


   

1,3,5,8-tetrahydroxy-2-(3-methylbut-2-enyl)-4-(1,1-dimethylprop-2-enyl)xanthone|pedunxanthone B

1,3,5,8-tetrahydroxy-2-(3-methylbut-2-enyl)-4-(1,1-dimethylprop-2-enyl)xanthone|pedunxanthone B

C23H24O6 (396.1572804)


   

(E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(3,4,5-trimethoxy-phenyl)prop-2-en-1-one

(E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(3,4,5-trimethoxy-phenyl)prop-2-en-1-one

C23H24O6 (396.1572804)


   

Staudtiixanthone A

Staudtiixanthone A

C23H24O6 (396.1572804)


   
   

1,3-dihydroxy-7-(7-hydroxy-3,7-dimethylocta-2,5-dienyloxy)-xanthen-9-one|cochinxanthone C

1,3-dihydroxy-7-(7-hydroxy-3,7-dimethylocta-2,5-dienyloxy)-xanthen-9-one|cochinxanthone C

C23H24O6 (396.1572804)


   

(E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one|Glabrachalcone

(E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one|Glabrachalcone

C23H24O6 (396.1572804)


   
   
   
   

2-(3,4-dimethoxyphenyl)-5-methoxy-8,8-dimethyl-2,3-dihydro-8H-pyrano[2,3-f]chromen-4-one

2-(3,4-dimethoxyphenyl)-5-methoxy-8,8-dimethyl-2,3-dihydro-8H-pyrano[2,3-f]chromen-4-one

C23H24O6 (396.1572804)


   

3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-chromen-6-yl)propenone|glychalcone B

3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-chromen-6-yl)propenone|glychalcone B

C23H24O6 (396.1572804)


   

2-hydroxy-3,4,4-trimethoxy-5,6-(2,2-dimethylpyrano)chalcone

2-hydroxy-3,4,4-trimethoxy-5,6-(2,2-dimethylpyrano)chalcone

C23H24O6 (396.1572804)


   

1,9-bis(3,4-methylenedioxyphenyl)-1 ,3-nonanedione

1,9-bis(3,4-methylenedioxyphenyl)-1 ,3-nonanedione

C23H24O6 (396.1572804)


   

1,4,5,6-Tetrahydroxy-7,8-diprenylxanthone

1,4,5,6-Tetrahydroxy-7,8-diprenylxanthone

C23H24O6 (396.1572804)


   
   
   
   

N6-[??-(Acetylcarbamoyloxy)ethyl] adenosine

N6-[??-(Acetylcarbamoyloxy)ethyl] adenosine

C15H20N6O7 (396.139341)


   
   
   
   
   
   
   
   

5,7-dihydroxy-2-(2-methylpropyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

NCGC00380917-01!5,7-dihydroxy-2-(2-methylpropyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

C19H24O9 (396.14202539999997)


   

1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one

NCGC00347413-02!1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one

C23H24O6 (396.1572804)


   
   

Gartanin

Gartanin

C23H24O6 (396.1572804)


Gartanin is a natural xanthone of mangosteen, with antioxidant, anti-inflammatory, antifungal, neuroprotective and antineoplastic properties. Gartanin induces cell cycle arrest and autophagy and suppresses migration in human glioma cells[1][2]. Gartanin is a natural xanthone of mangosteen, with antioxidant, anti-inflammatory, antifungal, neuroprotective and antineoplastic properties. Gartanin induces cell cycle arrest and autophagy and suppresses migration in human glioma cells[1][2].

   

Ala Cys Phe Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-phenylpropanamido]acetic acid

C17H24N4O5S (396.1467334)


   

Ala Cys Gly Phe

(2S)-2-{2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]acetamido}-3-phenylpropanoic acid

C17H24N4O5S (396.1467334)


   

Ala Phe Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-sulfanylpropanamido]acetic acid

C17H24N4O5S (396.1467334)


   

Ala Phe Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]acetamido}-3-sulfanylpropanoic acid

C17H24N4O5S (396.1467334)


   

Ala Gly Cys Phe

(2S)-2-[(2R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-sulfanylpropanamido]-3-phenylpropanoic acid

C17H24N4O5S (396.1467334)


   

Ala Gly Phe Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-phenylpropanamido]-3-sulfanylpropanoic acid

C17H24N4O5S (396.1467334)


   

Cys Ala Phe Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-phenylpropanamido]acetic acid

C17H24N4O5S (396.1467334)


   

Cys Ala Gly Phe

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]acetamido}-3-phenylpropanoic acid

C17H24N4O5S (396.1467334)


   

Cys Phe Ala Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]propanamido]acetic acid

C17H24N4O5S (396.1467334)


   

Cys Phe Gly Ala

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]acetamido}propanoic acid

C17H24N4O5S (396.1467334)


   

Cys Gly Ala Phe

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}propanamido]-3-phenylpropanoic acid

C17H24N4O5S (396.1467334)


   

Cys Gly Phe Ala

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-phenylpropanamido]propanoic acid

C17H24N4O5S (396.1467334)


   

Phe Ala Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]-3-sulfanylpropanamido]acetic acid

C17H24N4O5S (396.1467334)


   

Phe Ala Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]acetamido}-3-sulfanylpropanoic acid

C17H24N4O5S (396.1467334)


   

Phe Cys Ala Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanamido]propanamido]acetic acid

C17H24N4O5S (396.1467334)


   

Phe Cys Gly Ala

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanamido]acetamido}propanoic acid

C17H24N4O5S (396.1467334)


   

Phe Gly Ala Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}propanamido]-3-sulfanylpropanoic acid

C17H24N4O5S (396.1467334)


   

Phe Gly Cys Ala

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-sulfanylpropanamido]propanoic acid

C17H24N4O5S (396.1467334)


   

Gly Ala Cys Phe

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-sulfanylpropanamido]-3-phenylpropanoic acid

C17H24N4O5S (396.1467334)


   

Gly Ala Phe Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-phenylpropanamido]-3-sulfanylpropanoic acid

C17H24N4O5S (396.1467334)


   

Gly Cys Ala Phe

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]propanamido]-3-phenylpropanoic acid

C17H24N4O5S (396.1467334)


   

Gly Cys Phe Ala

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-phenylpropanamido]propanoic acid

C17H24N4O5S (396.1467334)


   

Gly Phe Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]propanamido]-3-sulfanylpropanoic acid

C17H24N4O5S (396.1467334)


   

Gly Phe Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-sulfanylpropanamido]propanoic acid

C17H24N4O5S (396.1467334)


   
   
   
   
   
   
   

Rotenone

1,2-dihydrorotenone

C23H24O6 (396.1572804)


Dihydrorotenone, a natural pesticide, is a potent mitochondrial inhibitor. Dihydrorotenone probably induces Parkinsonian syndrome. Dihydrorotenone induces human plasma cell apoptosis by triggering endoplasmic reticulum stress and activating p38 signaling pathway[1]. Dihydrorotenone, a natural pesticide, is a potent mitochondrial inhibitor. Dihydrorotenone probably induces Parkinsonian syndrome. Dihydrorotenone induces human plasma cell apoptosis by triggering endoplasmic reticulum stress and activating p38 signaling pathway[1].

   

β-DIHYDROROTENONE

β-DIHYDROROTENONE

C23H24O6 (396.1572804)


   

dimethoxy Curcumin

1,7-bis(3,4-dimethoxyphenyl)-1,6-heptadiene-3,5-dione

C23H24O6 (396.1572804)


   
   

BR-xanthone A

10,22-dihydroxy-7,7,18,18-tetramethyl-8,13,17-trioxapentacyclo[12.8.0.0^{3,12}.0^{4,9}.0^{16,21}]docosa-1(22),3,9,11,14,16(21)-hexaen-2-one

C23H24O6 (396.1572804)


   

Normangostin

1,3,6,7-Tetrahydroxy-2,8-bis(3-methyl-2-butenyl)-9H-xanthen-9-one, 9CI

C23H24O6 (396.1572804)


Gamma-Mangostin is a novel competitive 5-hydroxytryptamine 2A (5-HT2A) receptors antagonist, purified from the fruit hull of the medicinal plant Garcinia mangostana. Gamma-Mangostin is a inhibitor of Transthyretin (TTR) fibrillization, it binds to the thyroxine (T4)-binding sites and stabilized the TTR tetramer[2]. Gamma-Mangostin inhibits [3H] spiperone binding to cultured rat aortic myocytes (IC50=3.5 nM) and reduces The perfusion pressure response of rat coronary artery to 5-HT2A (IC50=0.32 μM) [1]. Gamma-Mangostin is a novel competitive 5-hydroxytryptamine 2A (5-HT2A) receptor antagonist and potent epoxidase 2 (COX-2) inhibitor, as well as a transthyroxin protein (TTR) profibrosis inhibitor. Gamma-Mangostin binds to the thyroxine (T4)-binding sites and stabilized the TTR tetramer[2]. Gamma-Mangostin inhibits [3H] spiperone binding to cultured rat aortic myocytes (IC50=3.5 nM) and reduces The perfusion pressure response of rat coronary artery to 5-HT2A (IC50=0.32 μM). Gamma-Mangostin has anti-inflammatory, antibacterial, antioxidant and anticancer activities, and can be used in the study of metabolic disorders such as diabetes[1][2][3][4][5]. Gamma-Mangostin is a novel competitive 5-hydroxytryptamine 2A (5-HT2A) receptors antagonist, purified from the fruit hull of the medicinal plant Garcinia mangostana. Gamma-Mangostin is a inhibitor of Transthyretin (TTR) fibrillization, it binds to the thyroxine (T4)-binding sites and stabilized the TTR tetramer[2]. Gamma-Mangostin inhibits [3H] spiperone binding to cultured rat aortic myocytes (IC50=3.5 nM) and reduces The perfusion pressure response of rat coronary artery to 5-HT2A (IC50=0.32 μM) [1].

   

Curcumin I

(2Z,7E)-1,9-bis(4-hydroxy-3-methoxyphenyl)nona-2,7-diene-4,6-dione

C23H24O6 (396.1572804)


   

Aloesol 7-glucoside

2-(2-hydroxypropyl)-5-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C19H24O9 (396.14202539999997)


   

Methyl (3x,4E,10R)-3,10-dihydroxy-4,11-dodecadiene-6,8-diynoate 10-glucoside

methyl (4E)-3-hydroxy-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}dodeca-4,11-dien-6,8-diynoate

C19H24O9 (396.14202539999997)


   

4-(1,1-Dimethyl-2-propenyl)-1,3,5,6-tetrahydroxy-7-prenylxanthone

4-(1,1-Dimethyl-2-propenyl)-1,3,5,6-tetrahydroxy-7-(3-methyl-2-butenyl)-9H-xanthen-9-one, 9ci

C23H24O6 (396.1572804)


   

2-[2-[bis(carboxymethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]acetic acid

2-[2-[bis(carboxymethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]acetic acid

C14H28N2O9Si (396.1563998)


   

Ethyl 5-(benzyloxy)-4,7,8-trimethoxy-2-naphthoate

Ethyl 5-(benzyloxy)-4,7,8-trimethoxy-2-naphthoate

C23H24O6 (396.1572804)


   

2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide

2-Hydroxy-N-(4-methoxy-2-methylphenyl)-11H-benzo[a]carbazole-3-carboxamide

C25H20N2O3 (396.147385)


   

1-BOC-3-([2-(2-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE

1-BOC-3-([2-(2-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE

C19H29BrN2O2 (396.1412274)


   

1-BOC-4-([2-(2-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE

1-BOC-4-([2-(2-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE

C19H29BrN2O2 (396.1412274)


   

4,4-bis-(3-Aminophenoxy)benzophenone

4,4-bis-(3-Aminophenoxy)benzophenone

C25H20N2O3 (396.147385)


   

Glucocorticoid receptor agonist

Glucocorticoid receptor agonist

C20H20F4N2O2 (396.1460828)


   

1-BOC-3-([2-(3-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE

1-BOC-3-([2-(3-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE

C19H29BrN2O2 (396.1412274)


   

1-BOC-3-([2-(4-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE

1-BOC-3-([2-(4-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PIPERIDINE

C19H29BrN2O2 (396.1412274)


   

butane-1,4-diol,1,4-diisocyanatobenzene,hexanedioic acid

butane-1,4-diol,1,4-diisocyanatobenzene,hexanedioic acid

C18H24N2O8 (396.15325839999997)


   

4,4-BIS(4-AMINOPHENOXY)BENZOPHENONE(4BABP)

4,4-BIS(4-AMINOPHENOXY)BENZOPHENONE(4BABP)

C25H20N2O3 (396.147385)


   
   

5-BENZYL 3-METHYL 1-(P-FLUOROPHENYL)-4-ISOPROPYL-1H-PYRAZOLE-3,5-DICARBOXYLATE

5-BENZYL 3-METHYL 1-(P-FLUOROPHENYL)-4-ISOPROPYL-1H-PYRAZOLE-3,5-DICARBOXYLATE

C22H21FN2O4 (396.1485278)


   

(R)-TERT-BUTYL (1-(3-(6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-2-YL)ISOXAZOL-5-YL)ETHYL)CARBAMATE

(R)-TERT-BUTYL (1-(3-(6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOL-2-YL)ISOXAZOL-5-YL)ETHYL)CARBAMATE

C18H19F3N4O3 (396.14091799999994)


   
   

3-Pyridinecarboxylic acid, 6-(((2S)-3-cyclopentyl-1-oxo-2-(4-(trifluoromethyl)-1H-imidazol-1-yl)propyl)amino)-

3-Pyridinecarboxylic acid, 6-(((2S)-3-cyclopentyl-1-oxo-2-(4-(trifluoromethyl)-1H-imidazol-1-yl)propyl)amino)-

C18H19F3N4O3 (396.14091799999994)


D004791 - Enzyme Inhibitors

   

methyl (2R)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate

methyl (2R)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate

C25H20N2O3 (396.147385)


SB 218795 is a potent and selective non-peptide NK3 receptor antagonist, with a Ki 13 nM for hNK3. SB 218795 shows about 90-fold and 7000-fold selectivity for hNK3 over hNK2 and hNK1, respectively. SB 218795 can inhibit NK3 receptor-mediated pupillary constriction of the rabbit[1][2].

   

Egonol-2-Methylpropanoate

Egonol-2-Methylpropanoate

C23H24O6 (396.1572804)


A fatty acid ester obtained by the formal condensation of egonol with isobutyric acid. It has been isolated from the fruits of Styrax agrestis.

   

8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(2-methylpropyl)-4H-1-benzopyran-4-one

8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(2-methylpropyl)-4H-1-benzopyran-4-one

C19H24O9 (396.14202539999997)


   

(1R,6S,13R)-16,17-Dimethoxy-6-propan-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

(1R,6S,13R)-16,17-Dimethoxy-6-propan-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

C23H24O6 (396.1572804)


   
   

[(1S,2R,3S,10R,11S)-11-acetyloxy-3,10-dihydroxy-1,5-dimethyl-4-oxospiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl]methyl acetate

[(1S,2R,3S,10R,11S)-11-acetyloxy-3,10-dihydroxy-1,5-dimethyl-4-oxospiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl]methyl acetate

C19H24O9 (396.14202539999997)


   

Cochinchinoxanthone

Cochinchinoxanthone

C23H24O6 (396.1572804)


A polycyclic cage xanthone isolated from the stems of Cratoxylum cochinchinense and has been shown to exhibit cytotoxic activity against human colon cancer cell line.

   

Ixerochinolide

Ixerochinolide

C23H24O6 (396.1572804)


A sesquiterpene lactone isolated from Ixeris chinensis and has been shown to exhibit cytotoxic activity against human PC-3 tumor cells.

   

5-O-Demethylpaxanthonin

5-O-Demethylpaxanthonin

C23H24O6 (396.1572804)


A member of the class of xanthones consisting of paxanthonin in which the methoxy group at position 5 is replaced by a hydroxy group. Isolated from the roots of Hypericum roeperianum and leaves of Hypericum styphelioides, it exhibits antioxidant and antifungal activities.

   

N-[3-[[diethylamino(sulfanylidene)methyl]thio]-1-oxopropyl]carbamic acid (4-tert-butylphenyl) ester

N-[3-[[diethylamino(sulfanylidene)methyl]thio]-1-oxopropyl]carbamic acid (4-tert-butylphenyl) ester

C19H28N2O3S2 (396.15412580000003)


   

1,7-Bis(3,4-dimethoxyphenyl)hepta-1,6-diene-3,5-dione

1,7-Bis(3,4-dimethoxyphenyl)hepta-1,6-diene-3,5-dione

C23H24O6 (396.1572804)


   

Dibenzyl (1-phenylpropan-2-yl) phosphate

Dibenzyl (1-phenylpropan-2-yl) phosphate

C23H25O4P (396.149038)


   

(4R,5R)-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-4,5-dihydrooxazole-4-carboxylic acid methyl ester

(4R,5R)-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-4,5-dihydrooxazole-4-carboxylic acid methyl ester

C20H20N4O5 (396.143363)


   
   
   
   
   
   
   

3,4,5-trihydroxy-6-[5-methoxy-2-[(Z)-4-methyl-3-oxopent-1-enyl]phenoxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[5-methoxy-2-[(Z)-4-methyl-3-oxopent-1-enyl]phenoxy]oxane-2-carboxylic acid

C19H24O9 (396.14202539999997)


   

3,4,5-trihydroxy-6-[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-en-2-yl]oxyoxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(E)-5-(4-methoxyphenyl)-2-methyl-3-oxopent-4-en-2-yl]oxyoxane-2-carboxylic acid

C19H24O9 (396.14202539999997)


   

(2S,2AR,5AS)-1-Benzoyl-3,5-dioxo-2,4-diphenyl-1,2,3,4,5,6-hexahydropyrrolo(3,4-C)pyrrole

(2S,2AR,5AS)-1-Benzoyl-3,5-dioxo-2,4-diphenyl-1,2,3,4,5,6-hexahydropyrrolo(3,4-C)pyrrole

C25H20N2O3 (396.147385)