Exact Mass: 564.0904

Exact Mass Matches: 564.0904

Found 77 metabolites which its exact mass value is equals to given mass value 564.0904, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

dTDP-D-glucose

{[hydroxy({[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphoryl]oxy}({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid

C16H26N2O16P2 (564.0758)


Deoxythymidine diphosphate-glucose is an intermediate in the nucleotide sugar metabolism pathway (KEGG). It is a substrate for the enzyme dTDP-D-glucose 4,6-dehydratase which catalyzes the reaction: dTDP-glucose = dTDP-4-dehydro-6-deoxy-D-glucose + H2O. Deoxythymidine diphosphate-glucose is an intermediate in the Nucleotide sugars metabolism pathway (KEGG) [HMDB]

   

dTDP-D-galactose

{[hydroxy({[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphoryl]oxy}({[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphinic acid

C16H26N2O16P2 (564.0758)


dTDP-D-galactose is an intermediate involved in nucleotide sugar metabolism. It can be generated by dTDP-D-glucose through the action of the enzyme UDP-glucose 4-epimerase. [HMDB] dTDP-D-galactose is an intermediate involved in nucleotide sugar metabolism. It can be generated by dTDP-D-glucose through the action of the enzyme UDP-glucose 4-epimerase.

   

Theaflavin

InChI=1/C29H24O12/c30-11-3-17(32)15-8-21(36)28(40-23(15)5-11)10-1-13-14(7-20(35)27(39)25(13)26(38)19(34)2-10)29-22(37)9-16-18(33)4-12(31)6-24(16)41-29/h1-7,21-22,28-33,35-37,39H,8-9H2,(H,34,38)/t21-,22-,28-,29-/m1/s1

C29H24O12 (564.1268)


Theaflavin is a biflavonoid that is 3,4,5-trihydroxybenzocyclohepten-6-one which is substituted at positions 1 and 8 by (2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl groups. It is the main red pigment in black tea. It has a role as an antioxidant, a chelator, a plant metabolite, a radiation protective agent and an antibacterial agent. It is a polyphenol and a biflavonoid. Theaflavine is a natural product found in Vicia faba, Camellia, and other organisms with data available. Theaflavin (TF) and its derivatives, known collectively as theaflavins, are antioxidant polyphenols that are formed from flavanols in tea leaves during the enzymatic oxidation (called fermentation by the tea trade) of tea leaves (Wikipedia). A biflavonoid that is 3,4,5-trihydroxybenzocyclohepten-6-one which is substituted at positions 1 and 8 by (2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl groups. It is the main red pigment in black tea. D064449 - Sequestering Agents > D002614 - Chelating Agents D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant Theaflavin is a suitable natural inhibitor against influenza A (H1N1) neuraminidase. Theaflavin is a suitable natural inhibitor against influenza A (H1N1) neuraminidase.

   

Isotheaflavin

3,4,5-trihydroxy-1-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]-8-[(2R,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]-6H-benzo[7]annulen-6-one

C29H24O12 (564.1268)


Present in black tea. Isotheaflavin is found in tea. Isotheaflavin is found in tea (e.g. black tea). Isotheaflavin is a catechin.

   

Isoneotheaflavin

3,4,6-trihydroxy-1,8-bis[(3S)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]-5H-benzo[7]annulen-5-one

C29H24O12 (564.1268)


Isoneotheaflavin is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Isorhamnetin 3-(6'-malonylglucoside)

3-[(6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3-oxopropanoic acid

C25H24O15 (564.1115)


Isorhamnetin 3-(6-malonylglucoside) is found in pear. Isorhamnetin 3-(6-malonylglucoside) is isolated from Pyrus communis (pear). Isolated from Pyrus communis (pear). Isorhamnetin 3-(6-malonylglucoside) is found in pomes and pear.

   

DTDP-alpha-D-glucose(2-)

{[hydroxy({[3-hydroxy-5-(4-hydroxy-5-methyl-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy})phosphoryl]oxy}({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid

C16H26N2O16P2 (564.0758)


DTDP-alpha-D-glucose(2-) is also known as dTDP-a-D-Glucose or dTDP-Glucose dianion. DTDP-alpha-D-glucose(2-) is considered to be soluble (in water) and acidic. DTDP-alpha-D-glucose(2-) can be found throughout numerous foods such as Common walnuts, Sacred lotus, Ryes, and Tea. DTDP-alpha-D-glucose(2-) may be a unique E.coli metabolite

   

2',7'-Bis(carboxyethyl)-5,6-carboxyfluorescein

2,7-bis(2-carboxyethyl)-3,6-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-5,6-dicarboxylic acid

C28H20O13 (564.0904)


   

L-Glutamic acid, N-((((1S)-1-carboxy-5-((((4-iodophenyl)amino)carbonyl)amino)pentyl)amino)carbonyl)-

L-Glutamic acid, N-((((1S)-1-carboxy-5-((((4-iodophenyl)amino)carbonyl)amino)pentyl)amino)carbonyl)-

C19H25IN4O8 (564.0717)


   

Neotheaflavin

3,4,6-trihydroxy-1,8-bis(3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl)-5H-benzo[7]annulen-5-one

C29H24O12 (564.1268)


   

Kaempferol 3-(2-(E)-p-coumaroyl-alpha-L-arabinofuranoside)

5,7-Dihydroxy-2- (4-hydroxyphenyl) -3- [ [ 2-O- [ (2E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -alpha-L-arabinofuranosyl ] oxy ] -4H-1-benzopyran-4-one

C29H24O12 (564.1268)


   

Kaempferol 3-(2-p-coumaryl-alpha-L-arabinopyranoside)

Kaempferol 3-(2-p-coumaryl-alpha-L-arabinopyranoside)

C29H24O12 (564.1268)


   

Larycitrin 3-(4-malonylrhamnoside)

Myricetin 3 methyl ether 3-(4-malonylrhamnoside)

C25H24O15 (564.1115)


   

Isorhamnetin 3-(6-malonylglucoside)

3,4,5,7-Tetrahydroxy-3-methoxyflavone 3- (6"-malonylglucoside)

C25H24O15 (564.1115)


   

Kaempferol 3- (2'-p-coumaryl-alpha-L-arabinopyranoside)

3,5,7,4-Tetrahydroxyflavone 3- (2"-p-coumaryl-alpha-L-arabinopyranoside)

C29H24O12 (564.1268)


   

mearnsetin 3-O-(4-O-malonyl)-alpha-L-rhamnopyranoside|Mearnsetin 3-O-(4-O-malonyl)-??-L-rhamnopyranoside

mearnsetin 3-O-(4-O-malonyl)-alpha-L-rhamnopyranoside|Mearnsetin 3-O-(4-O-malonyl)-??-L-rhamnopyranoside

C25H24O15 (564.1115)


   

7-O-(E)-p-coumaroylkaempferol-4-O-alpha-L-arabinopyranoside|abutilin B

7-O-(E)-p-coumaroylkaempferol-4-O-alpha-L-arabinopyranoside|abutilin B

C29H24O12 (564.1268)


   

Theaflavin

3,4,6-trihydroxy-2,8-bis[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]-5H-benzo[7]annulen-5-one

C29H24O12 (564.1268)


Theaflavin is a suitable natural inhibitor against influenza A (H1N1) neuraminidase. Theaflavin is a suitable natural inhibitor against influenza A (H1N1) neuraminidase.

   
   

2,4,6-trichloro-3-methyl-5-methoxy-phenyl O-beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranoside

2,4,6-trichloro-3-methyl-5-methoxy-phenyl O-beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranoside

C20H27Cl3O12 (564.0568)


   

(-)-ECg-4beta-BTE|(-)-epicatechin 3-O-gallate 4beta-benzylthioether|(epi)catechin-3-O-gallate benzylthioether|3-O-galloyl (-)-epicatechin 4-beta-benzylthioether|3-O-galloyl-(-)-epicatechin-4beta-benzylthioether|4-benzylthioether of 3-O-galloyl-(-)-epicatechin|ECG-BTE|epicatechin gallate-benzthiol ether

(-)-ECg-4beta-BTE|(-)-epicatechin 3-O-gallate 4beta-benzylthioether|(epi)catechin-3-O-gallate benzylthioether|3-O-galloyl (-)-epicatechin 4-beta-benzylthioether|3-O-galloyl-(-)-epicatechin-4beta-benzylthioether|4-benzylthioether of 3-O-galloyl-(-)-epicatechin|ECG-BTE|epicatechin gallate-benzthiol ether

C29H24O10S (564.109)


   

callophycoic acid E

callophycoic acid E

C27H34Br2O3 (564.0875)


A dibenzooxepine diterpenoid that is hexahydrodibenzo[b,e]oxepine-2-carboxylic acid with an isolated double bond between positions 6 and 6a and is substituted by a bromo, a 2-[(1R,3S)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]ethyl and a methyl group at positions 9, 10 and 10 respectively (the 9S,10S,10aR stereoisomer). It is isolated from the Fijian red alga Callophycus serratus and exhibits antibacterial, antimalarial and anticancer activities.

   

5,6,7-trihydroxy-2-[4-({5-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-alpha-L-arabinofuranosyl}oxy)phenyl]-4H-1-benzopyran-4-one|scutellarein-4-O-alpha-L-[5-O-(E)-p-coumaroyl]arabinofuranoside

5,6,7-trihydroxy-2-[4-({5-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-alpha-L-arabinofuranosyl}oxy)phenyl]-4H-1-benzopyran-4-one|scutellarein-4-O-alpha-L-[5-O-(E)-p-coumaroyl]arabinofuranoside

C29H24O12 (564.1268)


   

Cyanidin 3-(6-malylglucoside)

Cyanidin 3-(6-malylglucoside)

C25H24O15 (564.1115)


   

Petunidin 3-(6-malonylglucoside)

Petunidin 3-(6-malonylglucoside)

C25H24O15 (564.1115)


   

Selgin O-malonylhexoside

Selgin O-malonylhexoside

C25H24O15 (564.1115)


   

Neotheaflavin

3,4,5-Trihydroxy-8-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-1-[(2R,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulen-6-one

C29H24O12 (564.1268)


   

2,4,6-Trichlorol-3-methyl-5-methoxy-phenol 1-O-β-d-glucopyranosyl-(1 → 6)-β-d-glucopyranoside

2,4,6-Trichlorol-3-methyl-5-methoxy-phenol 1-O-|A-d-glucopyranosyl-(1 inverted exclamation marku 6)-|A-d-glucopyranoside

C20H27Cl3O12 (564.0568)


   

THYMIDINE-5-DIPHOSPHO-ALPHA-D-GLUCOSE

THYMIDINE-5-DIPHOSPHO-ALPHA-D-GLUCOSE

C16H26N2O16P2 (564.0758)


   

THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE

THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE

C16H26N2O16P2 (564.0758)


   
   

THYMIDINE-5-DIPHOSPHO-ALPHA-GLUCOSE

THYMIDINE-5-DIPHOSPHO-ALPHA-GLUCOSE

C16H26N2O16P2 (564.0758)


   

Theaflavin_major

Theaflavin_major

C29H24O12 (564.1268)


   

Theaflavin_minor

Theaflavin_minor

C29H24O12 (564.1268)


   

cyanidin-3-O-(6-O-p-coumaryl)-pentoside

cyanidin-3-O-(6-O-p-coumaryl)-pentoside

C29H24O12 (564.1268)


   

Isoneotheaflavin

3,4,6-trihydroxy-1,8-bis[(3S)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]-5H-benzo[7]annulen-5-one

C29H24O12 (564.1268)


   

ethyl 9,10-diiodooctadecanoate

ethyl 9,10-diiodooctadecanoate

C20H38I2O2 (564.0961)


   

Latamoxef Sodium

Moxalactam disodium

C20H18N6Na2O9S (564.0651)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

BAPTA tetrasodium

BAPTA tetrasodium

C22H20N2Na4O10 (564.0709)


BAPTA tetrasodium is a selective chelator for calcium. BAPTA tetrasodium, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA tetrasodium is widely used as an intracellular buffer for investigating the effects of Ca2+ release from intracellular stores or influx via Ca2+-permeable channels in the plasma membrane. BAPTA tetrasodium can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2][3].

   

Acrylic acid maleic acid copolymer

Acrylic acid maleic acid copolymer

C21H24O18 (564.0963)


   
   

BIS(4-TERT-BUTYLPHENL)IODONIUM P-

BIS(4-TERT-BUTYLPHENL)IODONIUM P-

C27H33IO3S (564.1195)


   

(123I)-(S)-2-(3-((S)-1-Carboxy-5-(3-(4-iodophenyl)ureido)pentyl)ureido)pentanedioic acid

(123I)-(S)-2-(3-((S)-1-Carboxy-5-(3-(4-iodophenyl)ureido)pentyl)ureido)pentanedioic acid

C19H25IN4O8 (564.0717)


C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   

L-Glutamic acid, N-((((1S)-1-carboxy-5-((((4-(iodo-131I)phenyl)amino)carbonyl)amino)pentyl)amino)carbonyl)-

L-Glutamic acid, N-((((1S)-1-carboxy-5-((((4-(iodo-131I)phenyl)amino)carbonyl)amino)pentyl)amino)carbonyl)-

C19H25IN4O8 (564.0717)


C1446 - Radiopharmaceutical Compound > C129819 - Antineoplastic Radiopharmaceutical Agent C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate C274 - Antineoplastic Agent

   

Isoneotheaflavin

3,4,6-trihydroxy-1,8-bis[(3S)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]-5H-benzo[7]annulen-5-one

C29H24O12 (564.1268)


Isoneotheaflavin is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

L-Glutamic acid, N-((((1S)-1-carboxy-5-((((4-iodophenyl)amino)carbonyl)amino)pentyl)amino)carbonyl)-

L-Glutamic acid, N-((((1S)-1-carboxy-5-((((4-iodophenyl)amino)carbonyl)amino)pentyl)amino)carbonyl)-

C19H25IN4O8 (564.0717)


   

UDP-alpha-D-galactosamine(1-)

UDP-alpha-D-galactosamine(1-)

C15H24N3O16P2- (564.0632)


   

UDP-alpha-D-glucosamine(1-)

UDP-alpha-D-glucosamine(1-)

C15H24N3O16P2- (564.0632)


   

UDP-alpha-D-kanosamine(1-)

UDP-alpha-D-kanosamine(1-)

C15H24N3O16P2- (564.0632)


   

(2R)-4-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-2-hydroxy-4-oxobutanoic acid

(2R)-4-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-2-hydroxy-4-oxobutanoic acid

C25H24O15 (564.1115)


   

1-[(2S,3S)-3,4-Dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-8-[(2R,3S)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5H-benzocyclohepten-5-one

1-[(2S,3S)-3,4-Dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-8-[(2R,3S)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5H-benzocyclohepten-5-one

C29H24O12 (564.1268)


   

1-[(2R,3R)-3,4-Dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-8-[(2R,3S)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5H-benzocyclohepten-5-one

1-[(2R,3R)-3,4-Dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-8-[(2R,3S)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5H-benzocyclohepten-5-one

C29H24O12 (564.1268)


   
   

TDP-beta-L-rhamnose

TDP-beta-L-rhamnose

C16H26N2O16P2 (564.0758)


A TDP-sugar having beta-L-rhamnose as the sugar component.

   

3,4,5-trihydroxy-1,8-bis[(3S)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulen-6-one

3,4,5-trihydroxy-1,8-bis[(3S)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulen-6-one

C29H24O12 (564.1268)


   
   
   
   

[2-(3,5-Dihydroxy-4-sulooxybenzoyl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] 3,4,5-trihydroxybenzoate

[2-(3,5-Dihydroxy-4-sulooxybenzoyl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] 3,4,5-trihydroxybenzoate

C20H20O17S (564.0421)


   

[4-(3,5-Dihydroxy-4-sulooxybenzoyl)oxy-5,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate

[4-(3,5-Dihydroxy-4-sulooxybenzoyl)oxy-5,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate

C20H20O17S (564.0421)


   

5-[2-[1-[[3-(2,5-Dioxopyrrolidin-1-yl)oxycarbonylphenyl]methyl]pyridin-1-ium-4-yl]-1,3-oxazol-5-yl]-2-methoxybenzenesulfonic acid

5-[2-[1-[[3-(2,5-Dioxopyrrolidin-1-yl)oxycarbonylphenyl]methyl]pyridin-1-ium-4-yl]-1,3-oxazol-5-yl]-2-methoxybenzenesulfonic acid

C27H22N3O9S+ (564.1077)


   

2Deoxy-thymidine-5-diphospho-alpha-D-glucose

2Deoxy-thymidine-5-diphospho-alpha-D-glucose

C16H26N2O16P2 (564.0758)


   
   

dTDP-alpha-D-Glucose

dTDP-alpha-D-Glucose

C16H26N2O16P2 (564.0758)


A dTDP-sugar having alpha-D-glucopyranose as the sugar portion.

   

[(4s)-3,8-dihydroxy-6-methoxy-4,5-dimethyl-1-oxo-4h-2-benzopyran-3-yl]methyl 1,6,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

[(4s)-3,8-dihydroxy-6-methoxy-4,5-dimethyl-1-oxo-4h-2-benzopyran-3-yl]methyl 1,6,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

C29H24O12 (564.1268)


   

4-(benzylsulfanyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

4-(benzylsulfanyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C29H24O10S (564.109)


   

3-{[(2s,3r,4s,5s,6s)-6-{[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl]oxy}-3-oxopropanoic acid

3-{[(2s,3r,4s,5s,6s)-6-{[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl]oxy}-3-oxopropanoic acid

C25H24O15 (564.1115)


   

3-{[(2s,3r,4s,5r,6s)-6-{[2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl]oxy}-3-oxopropanoic acid

3-{[(2s,3r,4s,5r,6s)-6-{[2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl]oxy}-3-oxopropanoic acid

C25H24O15 (564.1115)


   

[(2s,3r,4r,5s)-3,4-dihydroxy-5-[4-(5,6,7-trihydroxy-4-oxochromen-2-yl)phenoxy]oxolan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2s,3r,4r,5s)-3,4-dihydroxy-5-[4-(5,6,7-trihydroxy-4-oxochromen-2-yl)phenoxy]oxolan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C29H24O12 (564.1268)


   

3-[(6-{[2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl)oxy]-3-oxopropanoic acid

3-[(6-{[2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl)oxy]-3-oxopropanoic acid

C25H24O15 (564.1115)


   

{3,4-dihydroxy-5-[4-(5,6,7-trihydroxy-4-oxochromen-2-yl)phenoxy]oxolan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

{3,4-dihydroxy-5-[4-(5,6,7-trihydroxy-4-oxochromen-2-yl)phenoxy]oxolan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

C29H24O12 (564.1268)


   

(3,8-dihydroxy-6-methoxy-4,5-dimethyl-1-oxo-4h-2-benzopyran-3-yl)methyl 1,6,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

(3,8-dihydroxy-6-methoxy-4,5-dimethyl-1-oxo-4h-2-benzopyran-3-yl)methyl 1,6,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

C29H24O12 (564.1268)


   

(2r,3s,4s)-4-(benzylsulfanyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

(2r,3s,4s)-4-(benzylsulfanyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C29H24O10S (564.109)


   

3,4,6-trihydroxy-1-(3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl)-8-[(2r,3r)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl]benzo[7]annulen-5-one

3,4,6-trihydroxy-1-(3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl)-8-[(2r,3r)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl]benzo[7]annulen-5-one

C29H24O12 (564.1268)


   

14-bromo-15-[2-(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)ethyl]-15-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-3,5,7,10-tetraene-5-carboxylic acid

14-bromo-15-[2-(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)ethyl]-15-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-3,5,7,10-tetraene-5-carboxylic acid

C27H34Br2O3 (564.0875)


   

(1r,14s,15s)-14-bromo-15-[2-(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)ethyl]-15-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-3,5,7,10-tetraene-5-carboxylic acid

(1r,14s,15s)-14-bromo-15-[2-(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)ethyl]-15-methyl-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-3,5,7,10-tetraene-5-carboxylic acid

C27H34Br2O3 (564.0875)