Chemical Formula: C30H18O10

Chemical Formula C30H18O10

Found 72 metabolite its formula value is C30H18O10

Amentoflavone

4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

C30H18O10 (538.0899928)


Amentoflavone is a biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-3 of the hydroxyphenyl ring and C-8 of the chromene ring. A natural product found particularly in Ginkgo biloba and Hypericum perforatum. It has a role as a cathepsin B inhibitor, an antiviral agent, an angiogenesis inhibitor, a P450 inhibitor and a plant metabolite. It is a biflavonoid, a hydroxyflavone and a ring assembly. Amentoflavone is a natural product found in Podocarpus elongatus, Austrocedrus chilensis, and other organisms with data available. A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-3 of the hydroxyphenyl ring and C-8 of the chromene ring. A natural product found particularly in Ginkgo biloba and Hypericum perforatum. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065688 - Cytochrome P-450 CYP2C9 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065692 - Cytochrome P-450 CYP3A Inhibitors Amentoflavone is found in fruits. Amentoflavone is obtained from Viburnum prunifolium (black haw Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase[1][2][3][4]. Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase[1][2][3][4]. Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase[1][2][3][4].

   

Cupressuflavone

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


Cupressuflavone is a biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-8 of the two chromene rings respectively. Isolated from Cupressus sempervirens and Juniperus occidentalis, it exhibits free radical scavenging and antielastase activities. It has a role as an EC 3.4.21.37 (leukocyte elastase) inhibitor, a radical scavenger and a metabolite. It is a biflavonoid, a hydroxyflavone and a ring assembly. Cupressuflavone is a natural product found in Fitzroya cupressoides, Juniperus drupacea, and other organisms with data available. A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-8 of the two chromene rings respectively. Isolated from Cupressus sempervirens and Juniperus occidentalis, it exhibits free radical scavenging and antielastase activities.

   

Agathisflavone

Agathisflavone

C30H18O10 (538.0899928)


A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-6 and C-8 of the two chromene rings.

   

Hinokiflavone

6-[4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C30H18O10 (538.0899928)


Hinokiflavone is a novel modulator of pre-mRNA splicing activity in vitro and in cellulo. Hinokiflavone blocks splicing of pre-mRNA substrates by inhibiting spliceosome assembly, specifically preventing B complex formation. Hinokiflavone is a SUMO protease inhibitor, inhibiting sentrin-specific protease 1 (SENP1) activity[1]. Hinokiflavone is a novel modulator of pre-mRNA splicing activity in vitro and in cellulo. Hinokiflavone blocks splicing of pre-mRNA substrates by inhibiting spliceosome assembly, specifically preventing B complex formation. Hinokiflavone is a SUMO protease inhibitor, inhibiting sentrin-specific protease 1 (SENP1) activity[1].

   

Robustaflavone

Robustaflavone

C30H18O10 (538.0899928)


A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-3 of the hydroxyphenyl ring and C-6 of the chromene ring. Isolated from Thuja orientalis and Rhus succedanea it exhibits antioxidant, cytotoxic and anti-hepatitis B activity.

   

4',4',5,5',7,7'-Hexahydroxy-3,8'-biflavone

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C30H18O10 (538.0899928)


4,4,5,5,7,7-Hexahydroxy-3,8-biflavone is a flavonoid oligomer. 3,8-Biapigenin is a natural product found in Hypericum montbretii, Hypericum scabrum, and other organisms with data available. 4,4,5,5,7,7-Hexahydroxy-3,8-biflavone is found in cereals and cereal products. 4,4,5,5,7,7-Hexahydroxy-3,8-biflavone is isolated from Fagopyrum esculentum (buckwheat). Isolated from Fagopyrum esculentum (buckwheat). 3,8-Biapigenin is found in cereals and cereal products. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors

   

Sennidin B

(9S)-9-[(9R)-2-carboxy-4,5-dihydroxy-10-oxo-9,10-dihydroanthracen-9-yl]-4,5-dihydroxy-10-oxo-9,10-dihydroanthracene-2-carboxylic acid

C30H18O10 (538.0899928)


Anthraquinone derivative, a stereoisomer of sennidin A, stimulates glucose incoporation into adipocytes in rats, but the activity of sennidin B is lower than sennidin A. [HMDB] Anthraquinone derivative, a stereoisomer of sennidin A, stimulates glucose incoporation into adipocytes in rats, but the activity of sennidin B is lower than sennidin A.

   

3,3'-Biflavone, 4',4',5,5',7,7'-hexahydroxy-

5,5,7,7-tetrahydroxy-2,2-bis(4-hydroxyphenyl)-4H,4H-[3,3-bichromene]-4,4-dione

C30H18O10 (538.0899928)


   

2-(3-(5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl)-4-hydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

8-[5-(4,7-dihydroxy-5-oxo-5H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C30H18O10 (538.0899928)


   

Hinokiflavone

4H-1-Benzopyran-4-one, 6-(4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy)-5,7-dihyd- roxy-2-(4-hydroxyphenyl)-

C30H18O10 (538.0899928)


Hinokiflavone is a biflavonoid that is apigenin substituted by a 4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy group at position 6. A diflavonyl ether, it is isolated from Rhus succedanea and has been found to possess significant cytotoxic potential. It has a role as a neuroprotective agent, an antineoplastic agent and a metabolite. It is a biflavonoid, an aromatic ether and a hydroxyflavone. It is functionally related to an apigenin. Hinokiflavone is a natural product found in Garcinia multiflora, Podocarpus elongatus, and other organisms with data available. A biflavonoid that is apigenin substituted by a 4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy group at position 6. A diflavonyl ether, it is isolated from Rhus succedanea and has been found to possess significant cytotoxic potential. Hinokiflavone is a novel modulator of pre-mRNA splicing activity in vitro and in cellulo. Hinokiflavone blocks splicing of pre-mRNA substrates by inhibiting spliceosome assembly, specifically preventing B complex formation. Hinokiflavone is a SUMO protease inhibitor, inhibiting sentrin-specific protease 1 (SENP1) activity[1]. Hinokiflavone is a novel modulator of pre-mRNA splicing activity in vitro and in cellulo. Hinokiflavone blocks splicing of pre-mRNA substrates by inhibiting spliceosome assembly, specifically preventing B complex formation. Hinokiflavone is a SUMO protease inhibitor, inhibiting sentrin-specific protease 1 (SENP1) activity[1].

   
   
   
   

Disulfuretin

(2Z,2Z)-2,2-[1,2-Bis(3,4-dihydroxyphenyl)-1,2-ethanediylidene]bis[6-hydroxy-3(2H)-benzofuranone

C30H18O10 (538.0899928)


   

Ochnaflavone

4H-1-Benzopyran-4-one, 2-(4-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenoxy)phenyl)-5,7-dihydroxy-

C30H18O10 (538.0899928)


A biflavonoid with an ether linkage between the B-rings of the apigenin and luteolin subunits. It has been isolated from several members of the Ochnaceae plant family.

   
   

Skyrin

2,2,4,4,5,5-hexahydroxy-7,7-dimethyl-[1S,1-bianthracene]-9,9,10,10-tetrone

C30H18O10 (538.0899928)


   
   
   

Delicaflavone

3-[4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C30H18O10 (538.0899928)


   

6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   
   
   
   
   
   
   
   
   

Amentoflavone

4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

C30H18O10 (538.0899928)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065688 - Cytochrome P-450 CYP2C9 Inhibitors D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065692 - Cytochrome P-450 CYP3A Inhibitors Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 4341; CONFIDENCE confident structure Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase[1][2][3][4]. Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase[1][2][3][4]. Amentoflavone (Didemethyl-ginkgetin) is a potent and orally active GABA(A) negative modulator. Amentoflavone also shows anti-inflammatory, antioxidative, anti-viral, anti-tumor, anti-radiation, anti-fungal, antibacterial activity. Amentoflavone induces apoptosis and cell cycle arrest at sub-G1 phase[1][2][3][4].

   
   

5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-[2-hydroxy-5-[5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl]phenyl]-4H-1-benzopyran-4-one

5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-[2-hydroxy-5-[5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl]phenyl]-4H-1-benzopyran-4-one

C30H18O10 (538.0899928)


   
   
   

Cladofulvin

Cladofulvin

C30H18O10 (538.0899928)


A bianthracene homodimer composed of two nataloe-emodin moieties linked by an aryl-aryl bond. It is a secondary metabolite isolated from the fungal tomato pathogen Cladosporium fulvum.

   
   

SennidinA

(9R)-9-[(9R)-2-carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid

C30H18O10 (538.0899928)


Sennidin A is a natural product found in Senna alexandrina with data available.

   

8,8-Bibaicalein

5,6,7-trihydroxy-2-phenyl-8-(5,6,7-trihydroxy-4-oxo-2-phenylchromen-8-yl)chromen-4-one

C30H18O10 (538.0899928)


5,6,7-Trihydroxy-2-phenyl-8-(5,6,7-trihydroxy-4-oxo-2-phenylchromen-8-yl)chromen-4-one is a natural product found in Aria edulis and Scutellaria alpina with data available.

   

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00384551-01!8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   

3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00180863-02!3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00384674-01!8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   

3,8-Biapigenin

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C30H18O10 (538.0899928)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors

   
   

3952-18-9

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-8-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   

Inokiflavone

4H-1-Benzopyran-4-one, 6-(4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy)-5,7-dihyd- roxy-2-(4-hydroxyphenyl)-

C30H18O10 (538.0899928)


Hinokiflavone is a novel modulator of pre-mRNA splicing activity in vitro and in cellulo. Hinokiflavone blocks splicing of pre-mRNA substrates by inhibiting spliceosome assembly, specifically preventing B complex formation. Hinokiflavone is a SUMO protease inhibitor, inhibiting sentrin-specific protease 1 (SENP1) activity[1]. Hinokiflavone is a novel modulator of pre-mRNA splicing activity in vitro and in cellulo. Hinokiflavone blocks splicing of pre-mRNA substrates by inhibiting spliceosome assembly, specifically preventing B complex formation. Hinokiflavone is a SUMO protease inhibitor, inhibiting sentrin-specific protease 1 (SENP1) activity[1].

   

2,4,4,5,5,7-Hexahydroxy-2,7-dimethyl-1,1-bianthraquinone

2,4,4,5,5,7-Hexahydroxy-2,7-dimethyl-1,1-bianthraquinone

C30H18O10 (538.0899928)


   

5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,8'-bichromene]-4,4'-dione

5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-[3,8'-bichromene]-4,4'-dione

C30H18O10 (538.0899928)


   

(9r,9'r)-1,4',5',8-tetrahydroxy-10,10'-dioxo-9h,9'h-[9,9'-bianthracene]-2,2'-dicarboxylic acid

(9r,9'r)-1,4',5',8-tetrahydroxy-10,10'-dioxo-9h,9'h-[9,9'-bianthracene]-2,2'-dicarboxylic acid

C30H18O10 (538.0899928)


   

1,1',4,4',5,5'-hexahydroxy-7,7'-dimethyl-[2,2'-bianthracene]-9,9',10,10'-tetrone

1,1',4,4',5,5'-hexahydroxy-7,7'-dimethyl-[2,2'-bianthracene]-9,9',10,10'-tetrone

C30H18O10 (538.0899928)


   

(2z)-2-[1,2-bis(3,4-dihydroxyphenyl)-2-[(2e)-6-hydroxy-3-oxo-1-benzofuran-2-ylidene]ethylidene]-6-hydroxy-1-benzofuran-3-one

(2z)-2-[1,2-bis(3,4-dihydroxyphenyl)-2-[(2e)-6-hydroxy-3-oxo-1-benzofuran-2-ylidene]ethylidene]-6-hydroxy-1-benzofuran-3-one

C30H18O10 (538.0899928)


   

anticancer flavonoid pmv70p691-018

NA

C30H18O10 (538.0899928)


{"Ingredient_id": "HBIN016325","Ingredient_name": "anticancer flavonoid pmv70p691-018","Alias": "NA","Ingredient_formula": "C30H18O10","Ingredient_Smile": "C1=CC(=C(C=C1C(=C2C(=O)C3=C(O2)C=C(C=C3)O)C(=C4C(=O)C5=C(O4)C=C(C=C5)O)C6=CC(=C(C=C6)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1400","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

8-[2-(5,7-dihydroxy-4-oxochromen-2-yl)-5-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

8-[2-(5,7-dihydroxy-4-oxochromen-2-yl)-5-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   

1,1',6,6',8,8'-hexahydroxy-3,3'-dimethyl-[2,2'-bianthracene]-9,9',10,10'-tetrone

1,1',6,6',8,8'-hexahydroxy-3,3'-dimethyl-[2,2'-bianthracene]-9,9',10,10'-tetrone

C30H18O10 (538.0899928)


   

4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-[1,1'-bianthracene]-9,9',10,10'-tetrone

4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-[1,1'-bianthracene]-9,9',10,10'-tetrone

C30H18O10 (538.0899928)


   

1,1',3,6',8,8'-hexahydroxy-3',6-dimethyl-[2,2'-bianthracene]-9,9',10,10'-tetrone

1,1',3,6',8,8'-hexahydroxy-3',6-dimethyl-[2,2'-bianthracene]-9,9',10,10'-tetrone

C30H18O10 (538.0899928)


   

5,7-dihydroxy-2-(4-hydroxy-3-{[5-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}phenyl)chromen-4-one

5,7-dihydroxy-2-(4-hydroxy-3-{[5-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}phenyl)chromen-4-one

C30H18O10 (538.0899928)


   

(2z)-2-[1,2-bis(3,4-dihydroxyphenyl)-2-[(2z)-6-hydroxy-3-oxo-1-benzofuran-2-ylidene]ethylidene]-6-hydroxy-1-benzofuran-3-one

(2z)-2-[1,2-bis(3,4-dihydroxyphenyl)-2-[(2z)-6-hydroxy-3-oxo-1-benzofuran-2-ylidene]ethylidene]-6-hydroxy-1-benzofuran-3-one

C30H18O10 (538.0899928)


   

2-{4-[4-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]phenyl}-5,7-dihydroxychromen-4-one

2-{4-[4-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]phenyl}-5,7-dihydroxychromen-4-one

C30H18O10 (538.0899928)


   

2-[1,2-bis(3,4-dihydroxyphenyl)-2-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)ethylidene]-6-hydroxy-1-benzofuran-3-one

2-[1,2-bis(3,4-dihydroxyphenyl)-2-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)ethylidene]-6-hydroxy-1-benzofuran-3-one

C30H18O10 (538.0899928)


   

8-[5-(5,7-dihydroxy-4-oxochromen-3-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

8-[5-(5,7-dihydroxy-4-oxochromen-3-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   

3-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

3-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   

4,4',5,5'-tetrahydroxy-10,10'-dioxo-9h,9'h-[9,9'-bianthracene]-2,2'-dicarboxylic acid

4,4',5,5'-tetrahydroxy-10,10'-dioxo-9h,9'h-[9,9'-bianthracene]-2,2'-dicarboxylic acid

C30H18O10 (538.0899928)


   

8-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

8-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   

1,1',3,3',5,5'-hexahydroxy-7,7'-dimethyl-[2,2'-bianthracene]-9,9',10,10'-tetrone

1,1',3,3',5,5'-hexahydroxy-7,7'-dimethyl-[2,2'-bianthracene]-9,9',10,10'-tetrone

C30H18O10 (538.0899928)


   

(9s,9'r)-1,4',5',8-tetrahydroxy-10,10'-dioxo-9h,9'h-[9,9'-bianthracene]-2,2'-dicarboxylic acid

(9s,9'r)-1,4',5',8-tetrahydroxy-10,10'-dioxo-9h,9'h-[9,9'-bianthracene]-2,2'-dicarboxylic acid

C30H18O10 (538.0899928)


   

1,4',5',8-tetrahydroxy-10,10'-dioxo-9h,9'h-[9,9'-bianthracene]-2,2'-dicarboxylic acid

1,4',5',8-tetrahydroxy-10,10'-dioxo-9h,9'h-[9,9'-bianthracene]-2,2'-dicarboxylic acid

C30H18O10 (538.0899928)


   

3-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

3-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O10 (538.0899928)


   

1',4,5,6,7',8'-hexahydroxy-2,3'-dimethyl-[1,2'-bianthracene]-9,9',10,10'-tetrone

1',4,5,6,7',8'-hexahydroxy-2,3'-dimethyl-[1,2'-bianthracene]-9,9',10,10'-tetrone

C30H18O10 (538.0899928)


   

4',6,8,14'-tetrahydroxy-2'-methoxy-3,12'-dimethyl-10'-oxaspiro[naphthalene-2,6'-pentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadecane]-1'(18'),2',4',8'(17'),11',13',15'-heptaene-1,7',9',19'-tetrone

4',6,8,14'-tetrahydroxy-2'-methoxy-3,12'-dimethyl-10'-oxaspiro[naphthalene-2,6'-pentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadecane]-1'(18'),2',4',8'(17'),11',13',15'-heptaene-1,7',9',19'-tetrone

C30H18O10 (538.0899928)


   

2-[1,2-bis(3,4-dihydroxyphenyl)-2-[(2z)-6-hydroxy-3-oxo-1-benzofuran-2-ylidene]ethylidene]-6-hydroxy-1-benzofuran-3-one

2-[1,2-bis(3,4-dihydroxyphenyl)-2-[(2z)-6-hydroxy-3-oxo-1-benzofuran-2-ylidene]ethylidene]-6-hydroxy-1-benzofuran-3-one

C30H18O10 (538.0899928)


   

2,4,4',5,5',8'-hexahydroxy-7,7'-dimethyl-[1,1'-bianthracene]-9,9',10,10'-tetrone

2,4,4',5,5',8'-hexahydroxy-7,7'-dimethyl-[1,1'-bianthracene]-9,9',10,10'-tetrone

C30H18O10 (538.0899928)