Chemical Formula: C33H24O10

Chemical Formula C33H24O10

Found 19 metabolite its formula value is C33H24O10

Sciadopitysin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)-

C33H24O10 (580.1369404)


Sciadopitysin is a biflavonoid that is a 7, 4, 4-trimethyl ether derivative of amentoflavone. It has a role as a bone density conservation agent and a platelet aggregation inhibitor. It is a biflavonoid, a hydroxyflavone, a methoxyflavone and a ring assembly. It is functionally related to an amentoflavone. Sciadopitysin is a natural product found in Podocarpus elongatus, Podocarpus urbanii, and other organisms with data available. A biflavonoid that is a 7, 4, 4-trimethyl ether derivative of amentoflavone. Sciadopitysin is a type of biflavonoids in leaves from ginkgo biloba[1]. Sciadopitysi inhibits RANKL-induced osteoclastogenesis and bone loss by inhibiting NF-κB activation and reducing the expression of c-Fos and NFATc1[2]. Sciadopitysin is a type of biflavonoids in leaves from ginkgo biloba[1]. Sciadopitysi inhibits RANKL-induced osteoclastogenesis and bone loss by inhibiting NF-κB activation and reducing the expression of c-Fos and NFATc1[2].

   

Stephaflavone B

5,5-Dihydroxy-2-(4-hydroxyphenyl)-7,7-dimethoxy-2-(4-methoxyphenyl)-[3,6-bi-4H-1-benzopyran]-4,4-dione

C33H24O10 (580.1369404)


   

Heveaflavone

3,8-Biflavone, 4,5,5-trihydroxy-4,7,7-trimethoxy- (8CI); 5-Hydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

C33H24O10 (580.1369404)


Heveaflavone is a natural product found in Podocarpus fasciculus, Podocarpus latifolius, and other organisms with data available.

   

7,4,7-Tri-O-methylamentoflavone

7,4,7-Tri-O-methylamentoflavone

C33H24O10 (580.1369404)


   
   
   

7,7,4-Tri-O-methylagathisflavone

7,7,4-Tri-O-methylagathisflavone

C33H24O10 (580.1369404)


   

Cupressuflavone 7,4,7-trimethyl ether

Cupressuflavone 7,4,7-trimethyl ether

C33H24O10 (580.1369404)


   
   

Imbricataflavone A

5-hydroxy-6-[5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one

C33H24O10 (580.1369404)


Robustaflavone 7,4,7-trimethyl ether is a biflavonoid that is the 7,4,7-trimethyl ether derivative of robustaflavone. Isolated from Selaginella doederleinii, it exhibits cytotoxic activity against human cancer cell lines. It has a role as a metabolite and an antineoplastic agent. It is a biflavonoid, a hydroxyflavone, a methoxyflavone and a ring assembly. It is functionally related to a robustaflavone. Robustaflavone 7,4,7-trimethyl ether is a natural product found in Selaginella doederleinii with data available. A biflavonoid that is the 7,4,7-trimethyl ether derivative of robustaflavone. Isolated from Selaginella doederleinii, it exhibits cytotoxic activity against human cancer cell lines.

   

robustaflavone 7,4,4-trimethyl ether

robustaflavone 7,4,4-trimethyl ether

C33H24O10 (580.1369404)


   
   

4鈥樎封€樎封€樎?7,7鈥樎?Tri-O-methylagathisflavone

4鈥樎封€樎封€樎?7,7鈥樎?Tri-O-methylagathisflavone

C33H24O10 (580.1369404)


   

7,4,4-tri-O-methyl amentoflavone

7,4,4-tri-O-methyl amentoflavone

C33H24O10 (580.1369404)


   

Taiwanhomoflavone A

Taiwanhomoflavone A

C33H24O10 (580.1369404)


A biflavonoid that is a dimer resulting from the coupling of 7,4-dimethoxy-5-hydroxy-6-methylflavone and 5,7,4-trihydroxyflavone resulting in a bond between C-3 of the methoxyphenyl ring and C-8 of the chromene ring respectively. Isolated from Cephalotaxus wilsoniana, it exhibits cytotoxic activity.

   

4,7,7-Trimethoxyamentoflavone

4,7,7-Trimethoxyamentoflavone

C33H24O10 (580.1369404)


   

7,4,7-tri-O-methyl amentoflavone

7,4,7-tri-O-methyl amentoflavone

C33H24O10 (580.1369404)