Exact Mass: 570.1042

Exact Mass Matches: 570.1042

Found 166 metabolites which its exact mass value is equals to given mass value 570.1042, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Nigerone

5-hydroxy-10-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl}-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1526)

Nigerone is produced by Aspergillus niger. Mycotoxin. Production by Aspergillus niger. Mycotoxin.

Isonigerone

5-hydroxy-10-{5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-4H-benzo[h]chromen-6-yl}-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1526)

Isonigerone is a mycotoxin from Aspergillus niger isolated from infected peanuts. Mycotoxin from Aspergillus niger isolated from infected peanuts.

Isoaurasperone A

6-hydroxy-10-{6-hydroxy-5,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-7-yl}-5,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1526)

Isoaurasperone A is a mycotoxin from Aspergillus niger infected mango fruits. Mycotoxin from Aspergillus niger infected mango fruits.

Aurasperone A

5-hydroxy-10-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-7-yl}-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1526)

Aurasperone A is a metabolite of Aspergillus niger, Aspergillus awamori and Aspergillus fonsecaeus. It is isolated from Aspergillus niger infected mango fruits. Metabolite of Aspergillus niger, Aspergillus awamori and Aspergillus fonsecaeus. Isolated from Aspergillus niger infected mango fruits.

Fuzlocillin

6-[(2-{[(3-{[(furan-2-yl)methylidene]amino}-2-oxoimidazolidin-1-yl)(hydroxy)methylidene]amino}-1-hydroxy-2-(4-hydroxyphenyl)ethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C25H26N6O8S (570.1533)

Chamaejasmenin B

(2S,3S)-3-[(2S,3S)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C32H26O10 (570.1526)

CID 21676273 is a natural product found in Stellera chamaejasme with data available.

Licobichalcone

rel- [(1R,2R)-1-(3,4-Dihydroxy-2-methoxyphenyl)-1,2-dihydro-6,7-dihydroxy-8-methoxy-1,2-naphthalenediyl]bis[(4-hydroxyphenyl)methanone

C32H26O10 (570.1526)

1,1-Bislunatin

C30H18O12 (570.0798)

Heterobryoflavone

C30H18O12 (570.0798)

Aulacomniumbiaureusidin

C30H18O12 (570.0798)

Presengulone

C32H26O10 (570.1526)

Kaempferol 3-(2-galloyl-alpha-L-arabinopyranoside)

C27H22O14 (570.101)

3-O-Methylfukugetin

C31H22O11 (570.1162)

Floribundiquinone B

C32H26O10 (570.1526)

3,4,3,4-Bisdehydroxanthomegnin

C30H18O12 (570.0798)

4,4,6,6-Tetramethoxy-[1,1-biphenanthrene]-2,2,3,3,7,7-hexol

C32H26O10 (570.1526)

Dicranolomin

C30H18O12 (570.0798)

5,3-Dihydroxyrobustaflavone

C30H18O12 (570.0798)

Floribundiquinone D

C32H26O10 (570.1526)

Bryoflavone

C30H18O12 (570.0798)

Lupinalbisone A

C30H18O12 (570.0798)

7,7Di-O-methyl-2,3,2,3-tetrahydroochnaflavone

C32H26O10 (570.1526)

Aurofusarin

C30H18O12 (570.0798)

CONFIDENCE Culture of Fusarium graminearum from DAOM

CHEMBL1779471

C30H18O12 (570.0798)

5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl-5-O-alpha-L-(3,4,5-trihydroxybenzoyl)arabinofuranoside

C27H22O14 (570.101)

(+)-[3,3-bi-4H-1-benzopyran]-4,4-dione-2,2,3,3-tetrahydro-5,5,7-trihydroxy-7-methoxy-2-(4-methoxyphenyl)-2-(4-hydroxyphenyl)|chamaejasmenin D

C32H26O10 (570.1526)

3-O-7-biluteolin

C30H18O12 (570.0798)

3,3-Di-Me ether-Anhydroflavomannin-9,10-quinone

C32H26O10 (570.1526)

Skyrinol

C30H18O12 (570.0798)

C30H18O12

C30H18O12 (570.0798)

(3R,4S,3R,4S)-5,5-di-O-methyldiphysin

C32H26O10 (570.1526)

fonesecinone

C32H26O10 (570.1526)

(+)-4-O-methylfukugetin|(+)-4-O-methylmorelloflavone

C31H22O11 (570.1162)

Rubasperone B

C32H26O10 (570.1526)

Rubasperone C

C32H26O10 (570.1526)

5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(3-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin B

C30H18O12 (570.0798)

5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(2-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin C

C30H18O12 (570.0798)

1-O-phloroglucinyl-2-O-galloyl-6-O-cinnamoyl-beta-D-glucoside

C28H26O13 (570.1373)

apigenin-4-O-beta-glucopyranoside

C28H26O13 (570.1373)

(2S,3S)-3,5,4,3,5,7,4-heptahydroxyl furano[2,3:7,8]diflavone

C30H18O12 (570.0798)

5,5?,6,6?,7,7?-hexahydroxy-3,3?-bis(4-hydroxyphenyl)-4H,4?H-8,8?-bichromene-4,4?-dione|dapholidin A

C30H18O12 (570.0798)

Myricetin hexaacetate

C27H22O14 (570.101)

FONSECINONE A

C32H26O10 (570.1526)

A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.

Bisdehydroxanthomegnin

C30H18O12 (570.0798)

neoprotosappanin

C32H26O10 (570.1526)

2,7-Dimethyl-2,2,4,5,10-pentahydroxy-5,7-dimethoxy-1,2-dihydro-1,9-bianthracene-4,9,10(3H)-trione

C32H26O10 (570.1526)

4,4,6,6-Tetramethoxy-1,1-biphenanthrene-2,2,3,3,7,7-hexol

C32H26O10 (570.1526)

NSC683137

C30H18O12 (570.0798)

10-Oxotrosanin

C32H26O10 (570.1526)

Asperinine A|Asperinine B

C32H26O10 (570.1526)

asperpyrone C

C32H26O10 (570.1526)

A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.

VC-15B

C30H18O12 (570.0798)

1,2-Dihydro-2,6-dimethyl-3,7-dimethoxy-1,2,5,8,10-pentahydroxy-2,9-bianthracene-4,9,10(3H)-trione

C32H26O10 (570.1526)

astragalin-6-trans-p-coumalate

C27H22O14 (570.101)

Asperpyrone B

C32H26O10 (570.1526)

A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.

CHEMBL448630

C32H26O10 (570.1526)

Chamaejasmenin A

(2S,3R)-3-[(2R,3S)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C32H26O10 (570.1526)

Chamaejasmenin A is a biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity. It has a role as an antifungal agent, an antimitotic and a plant metabolite. It is a biflavonoid, a hydroxyflavanone, a ring assembly and a member of 4-methoxyflavanones. Chamaejasmenin A is a natural product found in Stellera chamaejasme and Wikstroemia indica with data available. A biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.

3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

NCGC00384830-02!3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C32H26O10 (570.1526)

3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

NCGC00384830-01!3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C32H26O10 (570.1526)

3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

C32H26O10 (570.1526)

IRIGINOL HEXAACEATATE_major

C27H22O14 (570.101)

IRIGINOL HEXAACEATATE

C27H22O14 (570.101)

Isoaurasperone

6-hydroxy-10-{6-hydroxy-5,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-7-yl}-5,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1526)

NIGERONE

5-hydroxy-10-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl}-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1526)

A biaryl resulting from the formal oxidative dimerisation of two molecules of 5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one to form a single bond linking position 10 of each moiety (the 10Ra enantiomer).

Isonigerone

5-hydroxy-10-{5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-4H-benzo[h]chromen-6-yl}-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1526)

Aurasperone A

5-hydroxy-10-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-7-yl}-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one

C32H26O10 (570.1526)

A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.

5,5,7,7-Tetrahydroxy-2,2-bis(4-methoxyphenyl)-2,2,3,3-tetrahydro-4H,4H-3,3-bichromene-4,4-dione

C32H26O10 (570.1526)

Chamaeflavone A

C32H26O10 (570.1526)

Hoveyda-Grubbs Catalyst M721

C27H30Cl2N2ORu (570.0778)

Nickel,[29H,31H-phthalocyaninato(2-)-kN29,kN30,kN31,kN32]-, (SP-4-1)-

C32H16N8Ni (570.0851)

oxonol 805 blue

C25H22N4O8S2 (570.0879)

Fuzlocillin

C25H26N6O8S (570.1533)

Cefepime hydrochloride

Cefepime Dihydrochloride Monohydrate

C19H28Cl2N6O6S2 (570.0889)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams A hydrochloride that is the monohydrate of the dihydrochloride salt of cefepime. C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

5-(3,5-dicarboxyphenyl)-[1,1:3,1-terphenyl]-3,3,5,5-tetracarboxylicacid

C30H18O12 (570.0798)

Bis[2-(diphenylphosphino)phenyl] ether oxide

C36H28O3P2 (570.1514)

(S)-2-(6-bromobenzo[d][1,3]dioxol-5-yl)-N-(4-cyanophenyl)-1-(1-cyclohexylethyl)-1H-benzo[d]imidazole-5-carboxamide

C30H27BrN4O3 (570.1266)

Chamaejasmenin D

C32H26O10 (570.1526)

A biflavonoid that consists of 5-hydroxy-7,4-dimethoxyflavanone attached to 5,7,4-trihydroxyflavanone at position C-3. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.

Isochamaejasmenin B

C32H26O10 (570.1526)

A biflavonoid that consists of two units of 5,7-dihydroxy-4-methoxyflavanone attached at the C-3 position (the meso-isomer). Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.

Tris(2,2-bipyridine)ruthenium(2+)

C30H24N6Ru+2 (570.1106)

4,4Di-O-Methylisochamaejasmin

C32H26O10 (570.1526)

GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose

C16H24N6O13P2 (570.0877)

[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,6R)-3-hydroxy-5-imino-6-methyloxan-2-yl] hydrogen phosphate

C16H24N6O13P2 (570.0877)

6-[[2-[[3-[(E)-furan-2-ylmethylideneamino]-2-oxoimidazolidine-1-carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C25H26N6O8S (570.1533)

Cudranian 2

C28H26O13 (570.1373)

A flavonol 7-O-beta-D-glucoside that is quercetin substituted by a p-hydroxybenzyl group at position 6 and a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It is isolated from the root barks of Cudrania tricuspidata and exhibits radical scavenging effects against 1, 1-diphenyl-2-picrylhydrazyl (DPPH) and anti-lipid peroxidation efficacy on human low-density lipoprotein by TBARS assay.

5-galloylquercetin-3-O-alpha-L-arabinofuranoside

C27H22O14 (570.101)

A quercetin O-glucoside in which quercetin is attached to a alpha-L-arabinofuranosyl group at position 3 via a glycosidic linkage while the hydroxy group at position 5 is replaced by a galloyl group. Isolated from the young leaves of Calycolpus warscewiczianus, it exhibits activity against a chloroquine-resistant strain of Plasmodium falciparum.

[(2r,3s,4s,5r,6s)-6-({2-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-6-oxopyran-4-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C28H26O13 (570.1373)

(10r,11r,12s)-12-(4-bromobenzoyl)-6,6,10,11-tetramethyl-4-phenyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one

C32H27BrO5 (570.1042)

10,11,15,19,22-pentahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,7,9,11,14,21,23,25,28-decaen-27-yl acetate

C31H22O11 (570.1162)

methyl (1s,17s,19s,27s)-10,15,19,22,27-pentahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,7,9,11,14,21,23,25,28-decaene-11-carboxylate

methyl (1s,17s,19s,27s)-10,15,19,22,27-pentahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,7,9,11,14,21,23,25,28-decaene-11-carboxylate

C31H22O11 (570.1162)

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

C32H26O10 (570.1526)

4,4',6,6'-tetramethoxy-[1,1'-biphenanthrene]-2,2',3,3',7,7'-hexol

C32H26O10 (570.1526)

(2s,3r,4s,5s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxyoxan-3-yl 3,4,5-trihydroxybenzoate

C27H22O14 (570.101)

(2s)-5-hydroxy-2-(4-hydroxy-3-{4-[(2r)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}phenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C32H26O10 (570.1526)

n-(2-bromoethyl)-1-{[(1r,4z,8e,10z,12s,15r,17s)-17-[(4r)-2-hydroxy-4,5-dihydro-1,3-thiazol-4-yl]-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]oxy}methanimidic acid

C25H35BrN2O6S (570.1399)

7-hydroxy-3-[7-hydroxy-4-(4-hydroxyphenyl)-5-methoxy-2-oxo-3,4-dihydro-1-benzopyran-3-yl]-4-(4-hydroxyphenyl)-5-methoxy-3,4-dihydro-1-benzopyran-2-one

C32H26O10 (570.1526)

8-[6-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C30H18O12 (570.0798)

2,2',4,4',5,5'-hexahydroxy-7,7'-bis(hydroxymethyl)-[1,1'-bianthracene]-9,9',10,10'-tetrone

C30H18O12 (570.0798)

(2s,2''s)-7,7''-di-o-methyltetrahydroamento-flavone

C32H26O10 (570.1526)

{"Ingredient_id": "HBIN006611","Ingredient_name": "(2s,2''s)-7,7''-di-o-methyltetrahydroamento-flavone","Alias": "NA","Ingredient_formula": "C32H26O10","Ingredient_Smile": "COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)O)C4=C(C=C(C5=C4OC(CC5=O)C6=CC=C(C=C6)O)O)OC)O","Ingredient_weight": "570.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6408","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10325701","DrugBank_id": "NA"}

7,7''-di-o-methyltetrahydrohinokiflavone

C32H26O10 (570.1526)

{"Ingredient_id": "HBIN012952","Ingredient_name": "7,7''-di-o-methyltetrahydrohinokiflavone","Alias": "NA","Ingredient_formula": "C32H26O10","Ingredient_Smile": "COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)OC4=C(C=C5C(=C4O)C(=O)CC(O5)C6=CC=C(C=C6)O)OC)O","Ingredient_weight": "570.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6410","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15886440","DrugBank_id": "NA"}

(2s)-5-hydroxy-8-{2-hydroxy-5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C32H26O10 (570.1526)

3',4,5',6,8'-pentahydroxy-2',8'-bis(4-hydroxyphenyl)spiro[1-benzofuran-2,9'-furo[2,3-h]chromene]-3,4'-dione

C30H18O12 (570.0798)

6-[6-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C30H18O12 (570.0798)

5-(1,8-dihydroxy-3-methoxy-6-methyl-9,10-dioxoanthracen-2-yl)-10-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C32H26O10 (570.1526)

11-{5,10,14,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaen-4-yl}-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

11-{5,10,14,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaen-4-yl}-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

C32H26O10 (570.1526)

5-hydroxy-6-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-7-yl}-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one

C32H26O10 (570.1526)

methyl 10,15,19,22,27-pentahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,7,9,11,14,21,23,25,28-decaene-11-carboxylate

C31H22O11 (570.1162)

(1r,3s)-5-(1,8-dihydroxy-3-methoxy-6-methyl-9,10-dioxoanthracen-2-yl)-10-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C32H26O10 (570.1526)

(2'r)-1,2',5',8,10'-pentahydroxy-3,7'-dimethoxy-2',6-dimethyl-1',3'-dihydro-[2,9'-bianthracene]-4',9,10-trione

C32H26O10 (570.1526)

2-[2',6-dihydroxy-5'-(3,5,7-trihydroxy-4-oxochromen-2-yl)-[1,1'-biphenyl]-3-yl]-3,5,7-trihydroxychromen-4-one

C30H18O12 (570.0798)

(1r,13s)-6,9,13,16,18-pentahydroxy-1,5-bis(4-hydroxyphenyl)-4,12,21-trioxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,5,8,10,15,17,19-heptaene-7,14-dione

C30H18O12 (570.0798)

8-[(2r,3s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one

C31H22O11 (570.1162)

(2s,8'r)-3',4,5',6,8'-pentahydroxy-2',8'-bis(4-hydroxyphenyl)spiro[1-benzofuran-2,9'-furo[2,3-h]chromene]-3,4'-dione

C30H18O12 (570.0798)

2-(3,4-dihydroxyphenyl)-3-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-5,7-dihydroxychromen-4-one

C30H18O12 (570.0798)

(5-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxyoxolan-2-yl)methyl 3,4,5-trihydroxybenzoate

C27H22O14 (570.101)

8-[(2r,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one

C31H22O11 (570.1162)

5-{5-[(4,6-dihydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2,3-dihydroxyphenyl}-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one

C30H18O12 (570.0798)

(2s)-5-hydroxy-6-{4-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C32H26O10 (570.1526)

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

C31H22O11 (570.1162)

3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C32H26O10 (570.1526)

(1s,3r)-5-(1,8-dihydroxy-3-methoxy-6-methyl-9,10-dioxoanthracen-2-yl)-10-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C32H26O10 (570.1526)

6-(4,5-dihydroxy-2-methoxy-7-methyl-9,10-dioxoanthracen-1-yl)-9-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C32H26O10 (570.1526)

(7s)-1',4,7,8',10-pentahydroxy-2,3'-dimethoxy-6',7-dimethyl-6,8-dihydro-[1,2'-bianthracene]-5,9',10'-trione

C32H26O10 (570.1526)

(7r,8r)-8-(3,4-dihydroxy-2-methoxyphenyl)-6,7-bis(4-hydroxybenzoyl)-1-methoxy-7,8-dihydronaphthalene-2,3-diol

C32H26O10 (570.1526)

8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one

C31H22O11 (570.1162)

1',4,7,8',10-pentahydroxy-2,3'-dimethoxy-6',7-dimethyl-6,8-dihydro-[1,2'-bianthracene]-5,9',10'-trione

C32H26O10 (570.1526)

(3r,4s)-7-hydroxy-3-[(3r,4s)-7-hydroxy-4-(4-hydroxyphenyl)-5-methoxy-2-oxo-3,4-dihydro-1-benzopyran-3-yl]-4-(4-hydroxyphenyl)-5-methoxy-3,4-dihydro-1-benzopyran-2-one

C32H26O10 (570.1526)

2,7,7',10,10'-pentahydroxy-4,5'-dimethoxy-2',7-dimethyl-6,8-dihydro-[1,9'-bianthracene]-1',4',5-trione

C32H26O10 (570.1526)

5-hydroxy-6-{5-hydroxy-8,10-dimethoxy-2-methyl-4-oxobenzo[h]chromen-9-yl}-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one

C32H26O10 (570.1526)

(2s)-3-[(2s,3s)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C32H26O10 (570.1526)

8-(3,4-dihydroxy-2-methoxyphenyl)-6,7-bis(4-hydroxybenzoyl)-1-methoxy-7,8-dihydronaphthalene-2,3-diol

C32H26O10 (570.1526)

(7s)-2,7,7',10,10'-pentahydroxy-4,5'-dimethoxy-2',7-dimethyl-6,8-dihydro-[1,9'-bianthracene]-1',4',5-trione

C32H26O10 (570.1526)

5-hydroxy-9-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-9-yl}-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one

C32H26O10 (570.1526)

5-hydroxy-6-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-9-yl}-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one

C32H26O10 (570.1526)

(1r,10s,11s)-11-[(1r,10s)-5,10,14,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaen-4-yl]-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

(1r,10s,11s)-11-[(1r,10s)-5,10,14,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12,14,16-hexaen-4-yl]-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,4,6,12,14,16-hexaene-5,10,14,15-tetrol

C32H26O10 (570.1526)

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxyoxan-3-yl 3,4,5-trihydroxybenzoate

C27H22O14 (570.101)

(7s,8s)-8-(3,4-dihydroxy-2-methoxyphenyl)-6,7-bis(4-hydroxybenzoyl)-1-methoxy-7,8-dihydronaphthalene-2,3-diol

C32H26O10 (570.1526)

(1r,3s)-6-(4,5-dihydroxy-2-methoxy-7-methyl-9,10-dioxoanthracen-1-yl)-9-hydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C32H26O10 (570.1526)

10-hydroxy-8-{10-hydroxy-7-methoxy-3-methyl-1,6,9-trioxocyclohexa[g]isochromen-8-yl}-7-methoxy-3-methylcyclohexa[g]isochromene-1,6,9-trione

C30H18O12 (570.0798)

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

C30H18O12 (570.0798)

(1s,17s,19s,27s)-10,11,15,19,22-pentahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,7,9,11,14,21,23,25,28-decaen-27-yl acetate

(1s,17s,19s,27s)-10,11,15,19,22-pentahydroxy-24-methyl-13,18,20-trioxo-6-oxaheptacyclo[15.10.2.0¹,¹⁹.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,²⁶]nonacosa-3(16),4,7,9,11,14,21,23,25,28-decaen-27-yl acetate

C31H22O11 (570.1162)