Exact Mass: 282.0528

Exact Mass Matches: 282.0528

Found 105 metabolites which its exact mass value is equals to given mass value 282.0528, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Niflumic Acid

2-[[3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic acid

C13H9F3N2O2 (282.0616)


Niflumic Acid is only found in individuals that have used or taken this drug. It is an analgesic and anti-inflammatory agent used in the treatment of rheumatoid arthritis. [PubChem]Niflumic acid is able to inhibit both phospholipase A2 as well as COX-2, thereby acting as an antiinflamatory and pain reduction agent. M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 3691 CONFIDENCE standard compound; INTERNAL_ID 1154 D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Pseudobaptigenin

3-(1,3-Benzodioxol-5-yl)-7-hydroxy-4H-1-benzopyran-4-one, 9ci

C16H10O5 (282.0528)


Isolated from Pisum sativum (pea) and Trifolium pratense (red clover). Pseudobaptigenin is found in many foods, some of which are canada blueberry, oval-leaf huckleberry, radish, and lentils. Pseudobaptigenin is found in herbs and spices. Pseudobaptigenin is isolated from Pisum sativum (pea) and Trifolium pratense (red clover).

   

Cephalocerone

(Z) -4-Hydroxy-7- (phenylmethylene) -furo [ 3,2-e ] -1,3-benzodioxol-8 (7H) -one

C16H10O5 (282.0528)


   

9-Riburonosylhypoxanthine

9-Riburonosylhypoxanthine

C10H10N4O6 (282.06)


   

Cochliophilin A

8H-1,3-Dioxolo(4,5-g)(1)benzopyran-8-one, 9-hydroxy-6-phenyl-

C16H10O5 (282.0528)


Cochliophilin A is a member of flavones. Cochliophilin A is a natural product found in Beta vulgaris, Phytolacca acinosa, and Spinacia oleracea with data available. Cochliophilin A is found in green vegetables. Cochliophilin A is isolated as Cochliophilin A from spinach (Spinacia oleracea Isol. as Cochliophilin A from spinach (Spinacia oleracea). Cochliophilin A is found in green vegetables and spinach.

   

9-O-Methylcoumestrol

5-hydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C16H10O5 (282.0528)


9-O-Methylcoumestrol is found in alfalfa. 9-O-Methylcoumestrol is isolated from Cicer arietinum (chickpea), Myroxylon balsamum (Tolu balsam), Pisum sativum (pea) and Trifolium pratense (red clover).

   

N-Methoxyspirobrassinol

1-Methoxy-5-(methylsulphanyl)-1,2-dihydro-3H-spiro[indole-3,2-[1,4]thiazole]-2-ol

C12H14N2O2S2 (282.0497)


N-Methoxyspirobrassinol is found in brassicas. N-Methoxyspirobrassinol is a stress metabolite from the Japanese radish Daikon (Raphanus sativus var. hortensis) (Cruciferae) inoculated with Pseudomonas cichorii. Stress metabolite from the Japanese radish Daikon (Raphanus sativus variety hortensis) (Cruciferae) inoculated with Pseudomonas cichorii. N-Methoxyspirobrassinol is found in brassicas.

   

3-O-Methylcoumestrol

14-hydroxy-5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one

C16H10O5 (282.0528)


3-O-Methylcoumestrol is found in pulses. 3-O-Methylcoumestrol is isolated from alfalfa (Medicago sativa

   

Damnacanthal

3-hydroxy-1-methoxy-9,10-dioxo-9,10-dihydroanthracene-2-carbaldehyde

C16H10O5 (282.0528)


   

Etoprine

5-(3,4-dichlorophenyl)-6-ethylpyrimidine-2,4-diamine

C12H12Cl2N4 (282.0439)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor

   

N-(2-Hydroxy-3,3,3-trifluoropropyl)-2-(2-nitro-1-imidazolyl)acetamide

2-(2-Nitro-1H-imidazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)ethanimidate

C8H9F3N4O4 (282.0576)


   

Damnacanthal

9,10-Dihydroxy-3-hydroxy-1-methoxy-9,10-dioxo-2-anthracenecarboxaldehyde

C16H10O5 (282.0528)


3-hydroxy-1-methoxy-9,10-dioxo-2-anthracenecarboxaldehyde is a monohydroxyanthraquinone and an aldehyde. Damnacanthal is a natural product found in Damnacanthus major, Derris brevipes, and other organisms with data available. Damnacanthal is an alkaloid phytochemical found in the Morinda Citrifolia (Noni) that inhibits the growth of RAS cancer cells. The exact mechanism is unknown but may involve the inhibition of tyrosine kinase. (NCI)

   

Flaccidinin

Flaccidinin

C16H10O5 (282.0528)


   

Isoflaccidinin

Isoflaccidinin

C16H10O5 (282.0528)


   

MLS000026918

MLS000026918

C16H10O5 (282.0528)


   

Dehydromaackiain

3-Hydroxy-8,9-methylenedioxypterocarp-6a-ene

C16H10O5 (282.0528)


   

Mutisifurocoumarin

3-Hydroxy-4-methoxy-8,9-methylenedioxycoumestan

C16H10O5 (282.0528)


   

9-O-Methylcoumestrol

3-hydroxy-9-methoxycoumestan

C16H10O5 (282.0528)


   

Corylinal

3-Formyl-7,4-dihydroxyisoflavone

C16H10O5 (282.0528)


   

Pseudobaptigenin

3- (1,3-Benzodioxol-5-yl) -7-hydroxy-4H-1-benzopyran-4-one

C16H10O5 (282.0528)


A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone and in which the phenyl group at position 3 is replaced by a 1,3-benzodioxol-5-yl group.

   
   
   

2,7-Dihydroxy-8-methoxy-5H-phenanthro[4,5-bcd]pyran-5-one

2,7-Dihydroxy-8-methoxy-5H-phenanthro[4,5-bcd]pyran-5-one

C16H10O5 (282.0528)


   

alizarin-2-acetate

alizarin-2-acetate

C16H10O5 (282.0528)


   

SCHEMBL13183079

SCHEMBL13183079

C16H10O5 (282.0528)


   

3-Formyl-1-hydroxy-8-methoxyanthrachinon

3-Formyl-1-hydroxy-8-methoxyanthrachinon

C16H10O5 (282.0528)


   

CHEMBL451220

CHEMBL451220

C16H10O5 (282.0528)


   

8,9-Dihydroxy-1-methylcoumestan

8,9-Dihydroxy-1-methylcoumestan

C16H10O5 (282.0528)


   
   

SCHEMBL19554121

SCHEMBL19554121

C16H10O5 (282.0528)


   

SCHEMBL7760763

SCHEMBL7760763

C16H10O5 (282.0528)


   

8-oxo-N3,5-cycloxanthosine

8-oxo-N3,5-cycloxanthosine

C10H10N4O6 (282.06)


   

Tithoniaquinone A

Tithoniaquinone A

C16H10O5 (282.0528)


   

8,10-Dihydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one

8,10-Dihydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one

C16H10O5 (282.0528)


   

Frutinone C

Frutinone C

C16H10O5 (282.0528)


   

methyl 4-hydroxy-9,10-dioxoanthracene-2-carboxylate

methyl 4-hydroxy-9,10-dioxoanthracene-2-carboxylate

C16H10O5 (282.0528)


   

K2GF25XD75

5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13(18),14,16-heptaen-16-ol

C16H10O5 (282.0528)


Dehydromaackiain is a natural product found in Virgilia oroboides with data available.

   

niflumic acid

niflumic acid

C13H9F3N2O2 (282.0616)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

3-Hydroxy-8,9-methylenedioxypterocarp-6a-ene

3-Hydroxy-8,9-methylenedioxypterocarp-6a-ene

C16H10O5 (282.0528)


   

3-O-Methylcoumestrol

14-hydroxy-5-methoxy-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2,4,6,11,13,15-heptaen-9-one

C16H10O5 (282.0528)


   

Cochliophilin A

9-HYDROXY-6-PHENYL-2H,8H-[1,3]DIOXOLO[4,5-G]CHROMEN-8-ONE

C16H10O5 (282.0528)


   

N-Methoxyspirobrassinol

1-methoxy-5-(methylsulfanyl)-1,2-dihydro-3H-spiro[indole-3,2-[1,4]thiazole]-2-ol

C12H14N2O2S2 (282.0497)


   

2-[3-(Trifluoromethyl)phenoxy]benzoic acid

2-[3-(Trifluoromethyl)phenoxy]benzoic acid

C14H9F3O3 (282.0504)


   

ETHYL (4-CYCLOPROPYLSULFONYLPHENYL)OXOACETATE

ETHYL (4-CYCLOPROPYLSULFONYLPHENYL)OXOACETATE

C13H14O5S (282.0562)


   

2-(4-FLUORO-PHENYLIMINO)-3-METHYL-4-OXO-[1,3]THIAZINANE-6-CARBOXYLIC ACID

2-(4-FLUORO-PHENYLIMINO)-3-METHYL-4-OXO-[1,3]THIAZINANE-6-CARBOXYLIC ACID

C12H11FN2O3S (282.0474)


   

3-phenyl-4-thioxo-3,4-dihydrophthalazine-1-carboxylic acid

3-phenyl-4-thioxo-3,4-dihydrophthalazine-1-carboxylic acid

C15H10N2O2S (282.0463)


   

(3,4-dimethyl-2-oxochromen-7-yl) ethanesulfonate

(3,4-dimethyl-2-oxochromen-7-yl) ethanesulfonate

C13H14O5S (282.0562)


   
   

1-(4-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

1-(4-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

C11H17Cl3N2 (282.0457)


   

1-(2-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

1-(2-CHLORO-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

C11H17Cl3N2 (282.0457)


   

4-TRIFLUOROMETHOXYBIPHENYL-2-CARBOXYLICACID

4-TRIFLUOROMETHOXYBIPHENYL-2-CARBOXYLICACID

C14H9F3O3 (282.0504)


   

2-[1-(2,4-dichlorophenyl)propan-2-yl]-1,1-dimethylhydrazine,hydrochloride

2-[1-(2,4-dichlorophenyl)propan-2-yl]-1,1-dimethylhydrazine,hydrochloride

C11H17Cl3N2 (282.0457)


   

1-(3-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE

1-(3-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE

C11H17Cl3N2 (282.0457)


   

Phenyl [5-(trifluoromethyl)pyridin-2-yl]carbamate

Phenyl [5-(trifluoromethyl)pyridin-2-yl]carbamate

C13H9F3N2O2 (282.0616)


   

5-CHLORO-1,3-DIPHENYL-1H-PYRAZOLE-4-CARBALDEHYDE

5-CHLORO-1,3-DIPHENYL-1H-PYRAZOLE-4-CARBALDEHYDE

C16H11ClN2O (282.056)


   

7-CHLORO-4-NITRO-5-PIPERIDINO-2,1,3-BENZOXADIAZOLE

7-CHLORO-4-NITRO-5-PIPERIDINO-2,1,3-BENZOXADIAZOLE

C11H11ClN4O3 (282.052)


   

Triflocin

Triflocin

C13H9F3N2O2 (282.0616)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic

   

PHENYLTRIACETOXYSILANE

PHENYLTRIACETOXYSILANE

C12H14O6Si (282.056)


   

Piperidine,1-[(4-isothiocyanatophenyl)sulfonyl]-

Piperidine,1-[(4-isothiocyanatophenyl)sulfonyl]-

C12H14N2O2S2 (282.0497)


   

2-(Benzothiazol-2-ylamino)-4-methylsulfanyl-butyric acid

2-(1,3-benzothiazol-2-ylamino)-4-methylsulfanylbutanoic acid

C12H14N2O2S2 (282.0497)


   

3-(3-CHLORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE

3-(3-CHLORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE

C16H11ClN2O (282.056)


   

4-TRIFLUOROMETHOXYBIPHENYL-3-CARBOXYLICACID

4-TRIFLUOROMETHOXYBIPHENYL-3-CARBOXYLICACID

C14H9F3O3 (282.0504)


   

6,8-DICHLORO-4-PIPERAZIN-1-YL-QUINAZOLINE

6,8-DICHLORO-4-PIPERAZIN-1-YL-QUINAZOLINE

C12H12Cl2N4 (282.0439)


   

2-Aminophenol-4-(2-methoxy)sulfonethylamide hydrochloride

2-Aminophenol-4-(2-methoxy)sulfonethylamide hydrochloride

C9H15ClN2O4S (282.0441)


   

Dimethyl-1,3-bis(carbomethoxy)-1-propen-2-yl phosphate

Dimethyl-1,3-bis(carbomethoxy)-1-propen-2-yl phosphate

C9H15O8P (282.0505)


   

4-(2,4-dinitrophenylhydrazono)-butanoic acid

4-(2,4-dinitrophenylhydrazono)-butanoic acid

C10H10N4O6 (282.06)


   

1-(2-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE

1-(2-CHLORO-BENZYL)-PIPERAZINE DIHYDROCHLORIDE

C11H17Cl3N2 (282.0457)


   

3-methyl-5-nitro-2-(4-(trifluoromethyl)phenyl)pyridine

3-methyl-5-nitro-2-(4-(trifluoromethyl)phenyl)pyridine

C13H9F3N2O2 (282.0616)


   

3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde

3-(4-chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde

C16H11ClN2O (282.056)


   

2-[3-(trifluoromethyl)anilino]pyridine-4-carboxylic acid

2-[3-(trifluoromethyl)anilino]pyridine-4-carboxylic acid

C13H9F3N2O2 (282.0616)


   

Methyl-2-(4-(trifluoromethyl)phenyl)pyrimidine -5-carboxylate

Methyl-2-(4-(trifluoromethyl)phenyl)pyrimidine -5-carboxylate

C13H9F3N2O2 (282.0616)


   

AKOS BBS-00006157

AKOS BBS-00006157

C16H10O5 (282.0528)


   

2,3-Di-O-carboxymethyl-D-glucose

2,3-Di-O-carboxymethyl-D-glucose

C9H14O10 (282.0587)


   

3-(Trifluoromethoxy)biphenyl-3-carboxylic acid

3-(Trifluoromethoxy)biphenyl-3-carboxylic acid

C14H9F3O3 (282.0504)


   

AKOS BBV-003849

AKOS BBV-003849

C14H9F3O3 (282.0504)


   

4-TRIFLUOROMETHOXYBIPHENYL-4-CARBOXYLICACID

4-TRIFLUOROMETHOXYBIPHENYL-4-CARBOXYLICACID

C14H9F3O3 (282.0504)


   

3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid

3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid

C14H9F3O3 (282.0504)


   

2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8λ3-tetraoxatetrasilocane

2,2,4,4,6,6,8-heptamethyl-1,3,5,7,2,4,6,8λ3-tetraoxatetrasilocane

C7H22O4Si4 (282.0595)


   

5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide

5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide

C15H10N2O2S (282.0463)


   

4-fluoro-3-methoxy-N-(2-pyridinyl)benzenesulfonamide

4-fluoro-3-methoxy-N-(2-pyridinyl)benzenesulfonamide

C12H11FN2O3S (282.0474)


   

Etoprine

Etoprine

C12H12Cl2N4 (282.0439)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor

   

90-29-9

4H-1-Benzopyran-4-one, 3-(1,3-benzodioxol-5-yl)-7-hydroxy-

C16H10O5 (282.0528)


   

1690-62-6

6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3-hydroxy-9-methoxy-

C16H10O5 (282.0528)


   

9-Riburonosylhypoxanthine

9-Riburonosylhypoxanthine

C10H10N4O6 (282.06)


   

6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione

6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione

C12H14N2O2S2 (282.0497)


   

7-ethyl-7-methyl-2-sulfanylidene-6,9-dihydro-1H-pyrano[2,3]thieno[2,4-b]pyrimidin-4-one

7-ethyl-7-methyl-2-sulfanylidene-6,9-dihydro-1H-pyrano[2,3]thieno[2,4-b]pyrimidin-4-one

C12H14N2O2S2 (282.0497)


   

3-Nitro-4-(phenylthio)quinoline

3-Nitro-4-(phenylthio)quinoline

C15H10N2O2S (282.0463)


   

6-Carboxyflavonol

6-Carboxyflavonol

C16H10O5 (282.0528)


   

4-Chloro-5-phenyl-2-(2-hydroxyphenyl)pyrimidine

4-Chloro-5-phenyl-2-(2-hydroxyphenyl)pyrimidine

C16H11ClN2O (282.056)


   

4,5-Methylenedioxy-6-hydroxyaurone

4,5-Methylenedioxy-6-hydroxyaurone

C16H10O5 (282.0528)


A hydroxyaurone that is aurone substituted by a hydroxy group at position 6 and a methylenedioxy group across positions 4 and 5 respectively.

   
   

Riburonosylhypoxanthine

Riburonosylhypoxanthine

C10H10N4O6 (282.06)


   

6,13-dihydroxy-7-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),9,11,13-heptaen-3-one

6,13-dihydroxy-7-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),9,11,13-heptaen-3-one

C16H10O5 (282.0528)


   

1-methoxy-5'-(methylsulfanyl)-3h,3'h-spiro[indole-2,2'-[1,4]thiazol]-3-ol

1-methoxy-5'-(methylsulfanyl)-3h,3'h-spiro[indole-2,2'-[1,4]thiazol]-3-ol

C12H14N2O2S2 (282.0497)


   

(2s,3r)-1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

(2s,3r)-1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

C12H14N2O2S2 (282.0497)


   

(11z)-7-hydroxy-11-(phenylmethylidene)-3,5,10-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one

(11z)-7-hydroxy-11-(phenylmethylidene)-3,5,10-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one

C16H10O5 (282.0528)


   

7-(4-hydroxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

7-(4-hydroxyphenyl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C16H10O5 (282.0528)


   

2-hydroxy-3-methoxy-9,10-dioxoanthracene-1-carbaldehyde

2-hydroxy-3-methoxy-9,10-dioxoanthracene-1-carbaldehyde

C16H10O5 (282.0528)


   

7-hydroxy-11-(phenylmethylidene)-3,5,10-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one

7-hydroxy-11-(phenylmethylidene)-3,5,10-trioxatricyclo[7.3.0.0²,⁶]dodeca-1,6,8-trien-12-one

C16H10O5 (282.0528)


   

5,13-dihydroxy-6-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaen-3-one

5,13-dihydroxy-6-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaen-3-one

C16H10O5 (282.0528)


   

(2r,3r)-1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

(2r,3r)-1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

C12H14N2O2S2 (282.0497)


   

6,13-dihydroxy-5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,9,11(15),12-heptaen-3-one

6,13-dihydroxy-5-methoxy-2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,9,11(15),12-heptaen-3-one

C16H10O5 (282.0528)


   

methyl 1-hydroxy-9,10-dioxoanthracene-2-carboxylate

methyl 1-hydroxy-9,10-dioxoanthracene-2-carboxylate

C16H10O5 (282.0528)


   

1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

1-methoxy-5'-(methylsulfanyl)-2h,3'h-spiro[indole-3,2'-[1,4]thiazol]-2-ol

C12H14N2O2S2 (282.0497)


   

2-hydroxy-6-(7-hydroxy-4-oxochromen-3-yl)benzaldehyde

2-hydroxy-6-(7-hydroxy-4-oxochromen-3-yl)benzaldehyde

C16H10O5 (282.0528)