Chemical Formula: C30H24O11

Chemical Formula C30H24O11

Found 19 metabolite its formula value is C30H24O11

Prunus inhibitor b

5-(3,4-dihydroxyphenyl)-13-(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O11 (560.1318554)


Prunus inhibitor b is found in fruits. Prunus inhibitor b is isolated from Prunus persica roots. Isolated from Prunus persica roots. Prunus inhibitor b is found in fruits.

   

(2S,2'R,3S,3'R,4S)-3,4',5,7-Tetrahydroxyflavan(2->7,4->8)-3,3',5,5',7-pentahydroxyflavan

5-(3,5-dihydroxyphenyl)-13-(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol

C30H24O11 (560.1318554)


(2S,2R,3S,3R,4S)-3,4,5,7-Tetrahydroxyflavan(2->7,4->8)-3,3,5,5,7-pentahydroxyflavan is found in alcoholic beverages. (2S,2R,3S,3R,4S)-3,4,5,7-Tetrahydroxyflavan(2->7,4->8)-3,3,5,5,7-pentahydroxyflavan is a constituent of the branches of Prunus spinosa (sloe). Constituent of the branches of Prunus spinosa (sloe). (2S,2R,3S,3R,4S)-3,4,5,7-Tetrahydroxyflavan(2->7,4->8)-3,3,5,5,7-pentahydroxyflavan is found in alcoholic beverages, herbs and spices, and fruits.

   

13-(3,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0(2),(1)(1).0(3),.0(1),(2)]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

13-(3,4-dihydroxyphenyl)-5-(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0(2),(1)(1).0(3),.0(1),(2)]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O11 (560.1318554)


   

ent-Epiafzelechin-(2alpha->7,4alpha->8)-catechin

(5R,6S,13R,21S)-5-(3,4-dihydroxyphenyl)-13-(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol

C30H24O11 (560.1318554)


Ent-epiafzelechin-(2alpha->7,4alpha->8)-catechin is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. Ent-epiafzelechin-(2alpha->7,4alpha->8)-catechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Ent-epiafzelechin-(2alpha->7,4alpha->8)-catechin can be found in peach, which makes ent-epiafzelechin-(2alpha->7,4alpha->8)-catechin a potential biomarker for the consumption of this food product.

   

7,4alpha-

ent-Epiafzelechin-(2alpha-

C30H24O11 (560.1318554)


   
   

ent-Oritin-(4beta-

6)-epioritin-4alpha-ol

C30H24O11 (560.1318554)


   

VIOMELLEIN inverted exclamation markY98\\%

VIOMELLEIN inverted exclamation markY98\\%

C30H24O11 (560.1318554)


   

Geranin B

(2R,3S,8S,14R,15R)- 8-(3,4-Dihydroxyphenyl)-3,4-dihydro-2-(4-hydroxyphenyl)-8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol

C30H24O11 (560.1318554)


   

ent-Oritin-(4beta->7,5->6)-epioritin-4alpha-ol

ent-Oritin-(4beta->7,5->6)-epioritin-4alpha-ol

C30H24O11 (560.1318554)


   
   

2alpha,3alpha-epoxyflavan-5,7,3,4-tetraol-(4beta?8)-flavan-5,7,4-triol

2alpha,3alpha-epoxyflavan-5,7,3,4-tetraol-(4beta?8)-flavan-5,7,4-triol

C30H24O11 (560.1318554)


   

2beta,3beta-epoxy-5,7,4?-trihydroxyflavan-(4alpha?8)-epicatechin

2beta,3beta-epoxy-5,7,4?-trihydroxyflavan-(4alpha?8)-epicatechin

C30H24O11 (560.1318554)


   

Prunus inhibitor b

5-(3,4-dihydroxyphenyl)-13-(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol

C30H24O11 (560.1318554)


   

(2S,2'R,3S,3'R,4S)-3,4',5,7-Tetrahydroxyflavan(2->7,4->8)-3,3',5,5',7-pentahydroxyflavan

5-(3,5-dihydroxyphenyl)-13-(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O11 (560.1318554)


   

ent-Epiafzelechin-(2alpha->7,4alpha->8)-catechin

ent-Epiafzelechin-(2alpha->7,4alpha->8)-catechin

C30H24O11 (560.1318554)


   

(5r,6r,7r,13s,14s,15r)-7,15-bis(4-hydroxyphenyl)-8,12,16-trioxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁷,²¹]henicosa-1(21),2(11),3,9,17,19-hexaene-5,6,10,14,18,19-hexol

(5r,6r,7r,13s,14s,15r)-7,15-bis(4-hydroxyphenyl)-8,12,16-trioxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁷,²¹]henicosa-1(21),2(11),3,9,17,19-hexaene-5,6,10,14,18,19-hexol

C30H24O11 (560.1318554)


   

(1r,5s,6s,13s,21r)-5-(3,4-dihydroxyphenyl)-13-(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

(1r,5s,6s,13s,21r)-5-(3,4-dihydroxyphenyl)-13-(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O11 (560.1318554)


   

2-hydroxy-6-[hydroxy({1,4,6,9,10-pentahydroxy-5,13-dioxo-8h,9h,10h,12ah-indeno[1,2-a]anthracen-8a-yl})methyl]-4-methylbenzoic acid

2-hydroxy-6-[hydroxy({1,4,6,9,10-pentahydroxy-5,13-dioxo-8h,9h,10h,12ah-indeno[1,2-a]anthracen-8a-yl})methyl]-4-methylbenzoic acid

C30H24O11 (560.1318554)