Exact Mass: 352.0590208

Exact Mass Matches: 352.0590208

Found 70 metabolites which its exact mass value is equals to given mass value 352.0590208, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Daphnoretin

7-hydroxy-6-methoxy-3-[(2-oxo-2H-chromen-7-yl)oxy]-2H-chromen-2-one

C19H12O7 (352.05830019999996)


Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2]. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2].

   

a-L-threo-4-Hex-4-enopyranuronosyl-D-galacturonic acid

2-[(2-carboxy-4,5,6-trihydroxyoxan-3-yl)oxy]-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

C12H16O12 (352.0641736)


a-L-threo-4-Hex-4-enopyranuronosyl-D-galacturonic acid is isolated from the enzymic hydrolysate of pectin produced by the pectin-trans eliminase from Bacillus polymyxa or commercial pectinase. Isolated from the enzymic hydrolysate of pectin produced by the pectin-trans eliminase from Bacillus polymyxa or commercial pectinase

   

Arbutin-6P

Arbutin 6-phosphate; Arbutin-6P

C12H17O10P (352.05593120000003)


   

Coumestrol diacetate

3,9-Diacetoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

C19H12O7 (352.05830019999996)


   
   

Unsaturated digalacturonate

4-(4-Deoxy-α-D-galact-4-enuronosyl)-D-galacturonate

C12H16O12 (352.0641736)


   

Daphnoretin

Coumarin, 7-hydroxy-6-methoxy-3,7-oxydi-; 7-Hydroxy-6-methoxy-3-[(2-oxo-2H-1-benzopyran 7-yl)-oxy]-2H-1-benzopyran-2-one; Thymerol; Dephnoretin

C19H12O7 (352.05830019999996)


Daphnoretin is a member of the class of coumarins that is coumarin substituted by a hydroxy group at position 7, a methoxy group at position 6 and a (2-oxo-2H-chromen-7-yl)oxy group at position 3. It has a role as a metabolite, an antiviral agent and an antineoplastic agent. It is a hydroxycoumarin and an aromatic ether. It is functionally related to a coumarin. Daphnoretin is a natural product found in Coronilla scorpioides, Edgeworthia chrysantha, and other organisms with data available. A member of the class of coumarins that is coumarin substituted by a hydroxy group at position 7, a methoxy group at position 6 and a (2-oxo-2H-chromen-7-yl)oxy group at position 3. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2]. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2].

   

Halazepam

7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C17H12ClF3N2O (352.0590208)


Halazepam is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. It is a trifluoromethyl derivative of nordazepam. While its structure may be similar to chlordiazepoxide and diazepam, it has both less toxicity and less tendency to cause paradoxical hostility and aggression than either of them. [Wikipedia] D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

13alpha-Hydroxydolineone

1-hydroxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

C19H12O7 (352.05830019999996)


13alpha-Hydroxydolineone is found in jicama. 13alpha-Hydroxydolineone is a constituent of Pachyrrhizus erosus (yam bean) Constituent of Pachyrrhizus erosus (yam bean). 13alpha-Hydroxydolineone is found in jicama and pulses.

   

3'-O-Methyl-(-)-epicatechin-5-O-sulphate

3,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-sulphinic acid

C16H16O7S (352.0616706)


3-O-Methyl-(-)-epicatechin-5-O-sulphate is an urinary and gut-derived metabolite of epicatechin.

   

4'-O-Methyl-(-)-epicatechin-5-O-sulphate

3-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-sulphino-3,4-dihydro-2H-1-benzopyran-7-olic acid

C16H16O7S (352.0616706)


4-O-Methyl-(-)-epicatechin-5-O-sulphate is an urinary and gut-derived metabolite of epicatechin.

   

4'-O-Methyl-(-)-epicatechin-7-O-sulphate

3,5-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-sulphinic acid

C16H16O7S (352.0616706)


4-O-Methyl-(-)-epicatechin-7-O-sulphate is an urinary and gut-derived metabolite of epicatechin.

   

s-Nitroglutathione

2-Amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-(nitrosulphanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C10H16N4O8S (352.0688816)


   

5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole

5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole

C17H12ClF3N2O (352.0590208)


   

2-(5-Chloro-2-fluorophenyl)-N-(pyridin-4-yl)pteridin-4-amine

2-(5-Chloro-2-fluorophenyl)-N-(pyridin-4-yl)pteridin-4-amine

C17H10ClFN6 (352.0639462)


   

12a-Hydroxydolineone

(6aR) -6aalpha,13aalpha-Dihydro-13aalpha-hydroxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

C19H12O7 (352.05830019999996)


   

2-Propynyl N-[6-(phenylsulfanyl)-5-(trifluoromethyl)-3-pyridinyl]carbamate

2-Propynyl N-[6-(phenylsulfanyl)-5-(trifluoromethyl)-3-pyridinyl]carbamate

C16H11F3N2O2S (352.0493302)


   

Daphnoretin

Daphnoretin

C19H12O7 (352.05830019999996)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.010 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.011 Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2]. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2].

   

(+)-12a-Hydroxydolineone|(??)-12a-Hydroxydolineone

(+)-12a-Hydroxydolineone|(??)-12a-Hydroxydolineone

C19H12O7 (352.05830019999996)


   
   

7-methoxy-6-hydroxy-3,7-dicoumarinic ether|7-Methoxy-6-hydroxy-3,7-dicumarylaether|daphnoretin|rutamontine

7-methoxy-6-hydroxy-3,7-dicoumarinic ether|7-Methoxy-6-hydroxy-3,7-dicumarylaether|daphnoretin|rutamontine

C19H12O7 (352.05830019999996)


   

5,8-Dihydroxy-7-(4-hydroxy-5-methylcoumarin-3-yl)coumarin

5,8-Dihydroxy-7-(4-hydroxy-5-methylcoumarin-3-yl)coumarin

C19H12O7 (352.05830019999996)


   
   

3-Methyl-6,8-dihydroxy-13-hydroxymethyl-1,2-(epoxypropano)anthracene-12-ene-9,10,11-trione

3-Methyl-6,8-dihydroxy-13-hydroxymethyl-1,2-(epoxypropano)anthracene-12-ene-9,10,11-trione

C19H12O7 (352.05830019999996)


   

3-hydroxy-6-methoxy-7,7-dicoumarinyl ether|neodaphnoretin

3-hydroxy-6-methoxy-7,7-dicoumarinyl ether|neodaphnoretin

C19H12O7 (352.05830019999996)


   
   
   

SC-560

5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole

C17H12ClF3N2O (352.0590208)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Halazepam

7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C17H12ClF3N2O (352.0590208)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

1,2-Difluor-1,2-bis-[4-trifluormethyl-phenyl]-aethylen

1,2-Difluor-1,2-bis-[4-trifluormethyl-phenyl]-aethylen

C16H8F8 (352.0498224)


   

SD-208

2-(5-Chloro-2-fluorophenyl)-N-(pyridin-4-yl)pteridin-4-amine

C17H10ClFN6 (352.0639462)


   

N-(6-acetyl-2-chloro-3-methoxyphenyl)-4-propan-2-yl-1,3-thiazole-2-carboxamide

N-(6-acetyl-2-chloro-3-methoxyphenyl)-4-propan-2-yl-1,3-thiazole-2-carboxamide

C16H17ClN2O3S (352.06483620000006)


   
   

Dimer,Parylene F

Dimer,Parylene F

C16H8F8 (352.0498224)


   

4-(phenanthro 9 10-d!oxazol-2-yl)phe

4-(phenanthro 9 10-d!oxazol-2-yl)phe

C22H12N2OS (352.06703020000003)


   
   

2-[2-[2-(3-Fluorophenyl)-4-thiazolyl]ethyl]isoindole-1,3-dione

2-[2-[2-(3-Fluorophenyl)-4-thiazolyl]ethyl]isoindole-1,3-dione

C19H13FN2O2S (352.068173)


   

(3r)-N-(4-Chlorophenyl)-3-(Hydroxymethyl)-1,2,3,4-Tetrahydroisoquinoline-7-Sulfonamide

(3r)-N-(4-Chlorophenyl)-3-(Hydroxymethyl)-1,2,3,4-Tetrahydroisoquinoline-7-Sulfonamide

C16H17ClN2O3S (352.06483620000006)


   

Thymelol

2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy-3-((2-oxo-2H-1-benzopyran-7-yl)oxy)- (9CI)

C19H12O7 (352.05830019999996)


Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2]. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2].

   

S-(methylsulfanyl)glutathione

S-(methylsulfanyl)glutathione

C11H18N3O6S2- (352.0636988)


   

4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonic acid

4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonic acid

C12H16O12 (352.0641736)


   

1,4-Dioxo-8-hydroxy-3-(2-formyl-4-methyl-6-hydroxyphenyl)-1,4-dihydronaphthalene-2-carboxylic acid

1,4-Dioxo-8-hydroxy-3-(2-formyl-4-methyl-6-hydroxyphenyl)-1,4-dihydronaphthalene-2-carboxylic acid

C19H12O7 (352.05830019999996)


   

4-O-(3beta,4beta-Dihydroxy-6-carboxy-3,4-dihydro-2H-pyran-2beta-yl)-alpha-L-gulo-hexopyranuronic acid

4-O-(3beta,4beta-Dihydroxy-6-carboxy-3,4-dihydro-2H-pyran-2beta-yl)-alpha-L-gulo-hexopyranuronic acid

C12H16O12 (352.0641736)


   

(2R,3S,4S)-2-[(2S,3S,4R,5S,6R)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

(2R,3S,4S)-2-[(2S,3S,4R,5S,6R)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

C12H16O12 (352.0641736)


   

N-(4-fluorophenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide

N-(4-fluorophenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide

C19H13FN2O2S (352.068173)


   

4-(4-deoxy-D-gluc-4-enosyluronic acid)-D-galacturonic acid

4-(4-deoxy-D-gluc-4-enosyluronic acid)-D-galacturonic acid

C12H16O12 (352.0641736)


   

4-(4-deoxy-beta-D-gluc-4-enosyluronic acid)-D-galacturonic acid

4-(4-deoxy-beta-D-gluc-4-enosyluronic acid)-D-galacturonic acid

C12H16O12 (352.0641736)


   

isochorismoyl-L-glutamate

isochorismoyl-L-glutamate

C15H14NO9-3 (352.0668534)


   

Ethyl 3-acetyl-4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-4,5-dihydropyrimidine-5-carboxylate

Ethyl 3-acetyl-4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-4,5-dihydropyrimidine-5-carboxylate

C16H17ClN2O3S (352.06483620000006)


   

[3,5-dihydroxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] hydrogen sulfite

[3,5-dihydroxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] hydrogen sulfite

C16H16O7S (352.0616706)


   

Arbutin 6-phosphate

Arbutin 6-phosphate

C12H17O10P (352.05593120000003)


A beta-D-glucoside compound having a phosphate group at the 6-position and a 4-hydroxyphenyl substituent at the 1-position.

   

4-O-Methyl-(-)-epicatechin-5-O-sulphate

4-O-Methyl-(-)-epicatechin-5-O-sulphate

C16H16O7S (352.0616706)


   

4-O-Methyl-(-)-epicatechin-7-O-sulphate

4-O-Methyl-(-)-epicatechin-7-O-sulphate

C16H16O7S (352.0616706)


   

3-O-Methyl-(-)-epicatechin-5-O-sulphate

3-O-Methyl-(-)-epicatechin-5-O-sulphate

C16H16O7S (352.0616706)


   

a-L-threo-4-Hex-4-enopyranuronosyl-D-galacturonic acid

a-L-threo-4-Hex-4-enopyranuronosyl-D-galacturonic acid

C12H16O12 (352.0641736)


   

methyl (2r,3s)-3,5-dihydroxy-2-(2-hydroxyethyl)-7-methyl-4-oxo-2h-thieno[2,3-b]chromene-3-carboxylate

methyl (2r,3s)-3,5-dihydroxy-2-(2-hydroxyethyl)-7-methyl-4-oxo-2h-thieno[2,3-b]chromene-3-carboxylate

C16H16O7S (352.0616706)


   

6-hydroxy-7-methoxy-3-[(2-oxochromen-7-yl)oxy]chromen-2-one

6-hydroxy-7-methoxy-3-[(2-oxochromen-7-yl)oxy]chromen-2-one

C19H12O7 (352.05830019999996)


   

5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-11,12-dihydroxy-4,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5,10,12-pentaen-3-one

5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-11,12-dihydroxy-4,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5,10,12-pentaen-3-one

C19H12O7 (352.05830019999996)


   

7-hydroxy-6-methoxy-4-[(2-oxochromen-7-yl)oxy]chromen-2-one

7-hydroxy-6-methoxy-4-[(2-oxochromen-7-yl)oxy]chromen-2-one

C19H12O7 (352.05830019999996)


   

12alpha-hydroxydolineone

12α-hydroxydolineone

C19H12O7 (352.05830019999996)


{"Ingredient_id": "HBIN000706","Ingredient_name": "12alpha-hydroxydolineone","Alias": "12\u03b1-hydroxydolineone","Ingredient_formula": "C19H12O7","Ingredient_Smile": "C1C2C(C3=CC4=C(C=C3O1)OCO4)(C(=O)C5=C(O2)C=C6C(=C5)C=CO6)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31186;10058","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,8-Dihydroxy-7-(4-hydroxy-5-methyl-coumarin-3)-coumarin

5,8-dihydroxy-7-(4-hydroxy-5-methyl-coumarin-3)-coumarin

C19H12O7 (352.05830019999996)


{"Ingredient_id": "HBIN011343","Ingredient_name": "5,8-Dihydroxy-7-(4-hydroxy-5-methyl-coumarin-3)-coumarin","Alias": "5,8-dihydroxy-7-(4-hydroxy-5-methyl-coumarin-3)-coumarin","Ingredient_formula": "C19H12O7","Ingredient_Smile": "C1=CC2=C(C(=C1)O)C(=O)C3=C(C=CC(=C3C2=O)CO)O","Ingredient_weight": "352.29","OB_score": "61.84861803","CAS_id": "125124-67-6","SymMap_id": "SMIT00886","TCMID_id": "5917","TCMSP_id": "MOL003199","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7α,14β-dihydroxykaur-16-en-15-one

NA

C19H12O7 (352.05830019999996)


{"Ingredient_id": "HBIN013027","Ingredient_name": "7\u03b1,14\u03b2-dihydroxykaur-16-en-15-one","Alias": "NA","Ingredient_formula": "C19H12O7","Ingredient_Smile": "CC1=C2C(=CC=C1)OC(=O)C(=C2O)C3=CC(=C4C=CC(=O)OC4=C3O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5938","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,3,8,10,11-pentahydroxy-6-methyltetracene-5,12-dione

1,3,8,10,11-pentahydroxy-6-methyltetracene-5,12-dione

C19H12O7 (352.05830019999996)


   

(1r,13r)-1-hydroxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

(1r,13r)-1-hydroxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

C19H12O7 (352.05830019999996)


   

methyl 3,5-dihydroxy-2-(2-hydroxyethyl)-7-methyl-4-oxo-2h-thieno[2,3-b]chromene-3-carboxylate

methyl 3,5-dihydroxy-2-(2-hydroxyethyl)-7-methyl-4-oxo-2h-thieno[2,3-b]chromene-3-carboxylate

C16H16O7S (352.0616706)


   

8-chloro-5-hydroxy-2,3-dihydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

8-chloro-5-hydroxy-2,3-dihydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

C20H13ClO4 (352.05023280000006)


   

(1r,13s)-1-hydroxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

(1r,13s)-1-hydroxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

C19H12O7 (352.05830019999996)


   

(1s,13r)-1-hydroxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

(1s,13r)-1-hydroxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

C19H12O7 (352.05830019999996)


   

5-[2-(3,4-dihydroxyphenyl)ethenyl]-11,12-dihydroxy-4,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5,10,12-pentaen-3-one

5-[2-(3,4-dihydroxyphenyl)ethenyl]-11,12-dihydroxy-4,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5,10,12-pentaen-3-one

C19H12O7 (352.05830019999996)