Exact Mass: 414.062

Exact Mass Matches: 414.062

Found 176 metabolites which its exact mass value is equals to given mass value 414.062, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pyrazosulfuron-ethyl

Ethyl 5-({[(4,6-dimethoxypyrimidin-2-yl)-C-hydroxycarbonimidoyl]amino}sulphonyl)-1-methyl-1H-pyrazole-4-carboxylic acid

C14H18N6O7S (414.0958)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

(7R)-7-(5-Carboxy-5-oxopentanoyl)aminocephalosporinate

(6R,7R)-3-[(acetyloxy)methyl]-7-[(5-carboxy-1-hydroxy-5-oxopentylidene)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C16H18N2O9S (414.0733)


This compound belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.

   
   

Sulbenicillin

alpha-Sulfobenzylpenicillin

C16H18N2O7S2 (414.0555)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams A penicillin antibiotic having a 6beta-[phenyl(sulfo)acetamido] side-chain. Same as: D08534 C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Premithramycinone

Premithramycinone

C21H18O9 (414.0951)


   

1-OH-Nogalamycinone

1-OH-Nogalamycinone

C21H18O9 (414.0951)


   

Vorasidenib

Vorasidenib

C14H13ClF6N6 (414.0794)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C137826 - Isocitrate Dehydrogenase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent Vorasidenib (AG-881) is an orally available, brain penetrant second-generation dual mutant isocitrate dehydrogenases 1 and 2 (mIDH1/2) inhibitor. Vorasidenib (AG-881) exhibits nanomolar inhibition of (D)-2-hydroxyglutarate (D-2-HG), and the IC50 ranges of 0.04~22 nM against IDH1 R132C, IDH1 R132G, IDH1 R132H and IDH1 R132S and 7~14 nM against IDH2 R140Q and 130 nM against IDH2 R172K[1][2].

   

6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

6-(3,4-dihydroxy-6-methyl-5-oxooxan-2-yl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C21H18O9 (414.0951)


   

Bis-(4-methylumbelliferyl)phosphate

bis[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]phosphinic acid

C20H15O8P (414.0505)


   

Apratastat

N-hydroxy-4-{4-[(4-hydroxybut-2-yn-1-yl)oxy]benzenesulfonyl}-2,2-dimethylthiomorpholine-3-carboxamide

C17H22N2O6S2 (414.0919)


   

Rangbatti

7-acetyl-6-ethyl-3,5,8-trihydroxy-9,10-dioxo-9,10-dihydroanthracene-1,2-dicarboxylic acid

C20H14O10 (414.0587)


   

alpha-Sulfobenzylpenicillin

6-[(1-Hydroxy-2-phenyl-2-sulphoethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C16H18N2O7S2 (414.0555)


   

Talniflumate

3-oxo-1,3-Dihydro-2-benzofuran-1-yl 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid

C21H13F3N2O4 (414.0827)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Temocillin

6-{[2-carboxy-1-hydroxy-2-(thiophen-3-yl)ethylidene]amino}-6-methoxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C16H18N2O7S2 (414.0555)


   

3'-Deoxyderhamnosylmaysin

6-[(3R,4S,6S)-3,4-dihydroxy-6-methyl-5-oxooxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C21H18O9 (414.0951)


3-deoxyderhamnosylmaysin is a member of the class of compounds known as flavonoid c-glycosides. Flavonoid c-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. 3-deoxyderhamnosylmaysin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 3-deoxyderhamnosylmaysin can be found in corn, which makes 3-deoxyderhamnosylmaysin a potential biomarker for the consumption of this food product.

   
   

TAN-1612

TAN-1612

C21H18O9 (414.0951)


A member of the class of tetracyclines with formula C21H18O9, originally isolated from Penicillium claviforme.

   

(+)-Mitorubrinic acid B

(+)-Mitorubrinic acid B

C21H18O9 (414.0951)


   

pinnatifinoside A

(2R,3S,4S,5R) -4,5-Dihydro-3,4,5-trihydroxy-5- (hydroxymethyl) -2- (4-hydroxyphenyl) -spiro [ furan-2 (3H) ,8 (9H) - [ 4H ] furo [ 2,3-h ] [ 1 ] benzopyran ] -4-one

C21H18O9 (414.0951)


   

Prodelphinidin B6

Prodelphinidin B6

C21H18O9 (414.0951)


   

3-Deoxyderhamnosylmaysin

5,7,4-Trihydroxy-6- (6-deoxy-xylo-hexose-4-urosyl) flavone

C21H18O9 (414.0951)


   

Sphagnorubin C

8-Hydroxy-2- (4-hydroxy-3-methoxyphenyl) -11-methoxy-9H-phenanthro [2,1-b] pyran-9-one

C25H18O6 (414.1103)


   

MCULE-4534643428

MCULE-4534643428

C18H18N6O4S (414.111)


   
   
   

Propoxycarbazone-2-hydroxypropoxy

Propoxycarbazone-2-hydroxypropoxy

C15H18N4O8S (414.0845)


   

Tetra-Me ether-Distemonanthin

Tetra-Me ether-Distemonanthin

C21H18O9 (414.0951)


   

2-Hydroxy-dibenzothiophen-5.5-dioxyd

2-Hydroxy-dibenzothiophen-5.5-dioxyd

C24H14O3S2 (414.0384)


   

vesuvianic acid

vesuvianic acid

C21H18O9 (414.0951)


   

(2R,3S,4R)-3,3,4,5,7-Pentahydroxy-4-(2,4,6-trihydroxyphenyl)flavan

(2R,3S,4R)-3,3,4,5,7-Pentahydroxy-4-(2,4,6-trihydroxyphenyl)flavan

C21H18O9 (414.0951)


   

4beta-(chloromethyl)-3beta,4alpha-dihydroxy,8alpha-[(S)-2-carboxypropionyloxy]-1alphaH,5alphaH,6betaH,7alphaH-guaia-10(14),11(13)-dien-6,12-olide

4beta-(chloromethyl)-3beta,4alpha-dihydroxy,8alpha-[(S)-2-carboxypropionyloxy]-1alphaH,5alphaH,6betaH,7alphaH-guaia-10(14),11(13)-dien-6,12-olide

C19H23ClO8 (414.1081)


   

chafuroside B

chafuroside B

C21H18O9 (414.0951)


   

Adriamycin aglycone

Adriamycin aglycone

C21H18O9 (414.0951)


   

6-(1-O-alpha-L-rhamano-pyranosyloxycarbonyl)-phenazine-1-dicarboxylic acid ester|izuminoside C

6-(1-O-alpha-L-rhamano-pyranosyloxycarbonyl)-phenazine-1-dicarboxylic acid ester|izuminoside C

C20H18N2O8 (414.1063)


   

Me ester-Paeciloquinone B

Me ester-Paeciloquinone B

C21H18O9 (414.0951)


   

Versicorufin

Versicorufin

C21H18O9 (414.0951)


   

(2R)-1-O-[hydroxy-((R)-2,3-dihydroxy-propyloxy)-phosphinoyl]-4-O-phosphono-myo-inositol|(2R)-1-O-[Hydroxy-((R)-2,3-dihydroxy-propyloxy)-phosphinyl]-4-O-phosphono-myo-inosit|Phosphorsaeure-((R)-2,3-dihydroxy-propylester)-((2R)-2c,3c,5c,6t-tetrahydroxy-4t-phosphonooxy-cyclohexyl-(1r)-ester)

(2R)-1-O-[hydroxy-((R)-2,3-dihydroxy-propyloxy)-phosphinoyl]-4-O-phosphono-myo-inositol|(2R)-1-O-[Hydroxy-((R)-2,3-dihydroxy-propyloxy)-phosphinyl]-4-O-phosphono-myo-inosit|Phosphorsaeure-((R)-2,3-dihydroxy-propylester)-((2R)-2c,3c,5c,6t-tetrahydroxy-4t-phosphonooxy-cyclohexyl-(1r)-ester)

C9H20O14P2 (414.0328)


   

13-O-methyl xestoquinol sulfate

13-O-methyl xestoquinol sulfate

C21H18O7S (414.0773)


   

Interruptin D

Interruptin D

C25H18O6 (414.1103)


   

chafuroside A

chafuroside A

C21H18O9 (414.0951)


   

STEFFIMYCINONE

STEFFIMYCINONE

C21H18O9 (414.0951)


   

SCHEMBL9266494

SCHEMBL9266494

C20H14O8S (414.0409)


   

(+)-mitorubrinic acid B|Mitorubrinic acid B

(+)-mitorubrinic acid B|Mitorubrinic acid B

C21H18O9 (414.0951)


   

4-Chloro-N1-methyl-N1-(4-carboxy-2-hydroxy-2-methylbutyl)-m-benzenedisulfonamide

4-Chloro-N1-methyl-N1-(4-carboxy-2-hydroxy-2-methylbutyl)-m-benzenedisulfonamide

C13H19ClN2O7S2 (414.0322)


   

Cys Cys Cys Ser

(2S)-2-[(2R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C12H22N4O6S3 (414.0701)


   

Cys Cys Ser Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C12H22N4O6S3 (414.0701)


   

Cys Ser Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C12H22N4O6S3 (414.0701)


   

Ser Cys Cys Cys

(2R)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C12H22N4O6S3 (414.0701)


   

adriamycinone

adriamycinone

C21H18O9 (414.0951)


   

4,6-Bis(benzylsulfanyl)-2-(methylsulfanyl)-5-pyrimidinecarboxylic acid

4,6-Bis(benzylsulfanyl)-2-(methylsulfanyl)-5-pyrimidinecarboxylic acid

C20H18N2O2S3 (414.053)


   

Lariam

Mefloquine hydrochloride

C17H17ClF6N2O (414.0934)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

1-diphenylphosphoryl-3,5-bis(trifluoromethyl)benzene

1-diphenylphosphoryl-3,5-bis(trifluoromethyl)benzene

C20H13F6OP (414.0608)


   

(3-METHOXYPROPYL)TRIPHENYLPHOSPHONIUM BROMIDE

(3-METHOXYPROPYL)TRIPHENYLPHOSPHONIUM BROMIDE

C22H24BrOP (414.0748)


   

2-[4-(hydrazinecarbonyl)phenyl]-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide

2-[4-(hydrazinecarbonyl)phenyl]-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide

C18H18N6O4S (414.111)


   

1,1,3,3-Tetraphenyldisiloxane-1,3-diol

1,1,3,3-Tetraphenyldisiloxane-1,3-diol

C24H22O3Si2 (414.1107)


   

Almora

Magnesium dihexonate

C12H22MgO14 (414.086)


Firming agent, flavour enhancer

   

Deshydroxy bicalutamide

Deshydroxy bicalutamide

C18H14F4N2O3S (414.0661)


   

tris(5-oxo-L-prolinato-N1,O2)aluminium

tris(5-oxo-L-prolinato-N1,O2)aluminium

C15H21AlN3O9 (414.1093)


   

2-Methylpropyl N-(2-chloropyridine-3-sulfonyl)-N-(3-Methoxy-5-Methylpyrazin-2-yl)carbamate

2-Methylpropyl N-(2-chloropyridine-3-sulfonyl)-N-(3-Methoxy-5-Methylpyrazin-2-yl)carbamate

C16H19ClN4O5S (414.0765)


   

4-Bromotetraphenylsilane

4-Bromotetraphenylsilane

C24H19BrSi (414.0439)


   

Pyrido[2,3-d]pyrimidine-6-carboxaldehyde,5-azido-1,2,3,4,7,8-hexahydro-8-methyl-2,4,7-trioxo-1,3-diphenyl-

Pyrido[2,3-d]pyrimidine-6-carboxaldehyde,5-azido-1,2,3,4,7,8-hexahydro-8-methyl-2,4,7-trioxo-1,3-diphenyl-

C21H14N6O4 (414.1076)


   

(2-Carboxyethyl)(triphenyl)phosphonium bromide

(2-Carboxyethyl)(triphenyl)phosphonium bromide

C21H20BrO2P (414.0384)


   

magnesium gluconate

magnesium gluconate

C12H22MgO14 (414.086)


   

Bicalutamide Sulfoxide

Bicalutamide Sulfoxide

C18H14F4N2O3S (414.0661)


   

temocillin

temocillin

C16H18N2O7S2 (414.0555)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   
   

5-cyano-N-[[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]-6-phenylsulfanylpyridine-3-carboxamide

5-cyano-N-[[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]carbamoyl]-6-phenylsulfanylpyridine-3-carboxamide

C19H18N4O5S (414.0998)


   

Pazufloxacin mesylate

Pazufloxacin mesylate

C17H19FN2O7S (414.0897)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

Diethylene glycol bis(p-toluenesulfonate)

Diethylene glycol bis(p-toluenesulfonate)

C18H22O7S2 (414.0807)


   

TRIS(P-CHLOROPHENYL)BOROXIN

TRIS(P-CHLOROPHENYL)BOROXIN

C18H12B3Cl3O3 (414.0131)


   

5-BROMO-3-INDOLYL-2-ACETAMIDO-2-DEOXY-β-D-GLUCOPYRANOSE

5-BROMO-3-INDOLYL-2-ACETAMIDO-2-DEOXY-β-D-GLUCOPYRANOSE

C16H19BrN2O6 (414.0426)


   

[2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl]methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-carboxylate

[2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl]methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-carboxylate

C17H16Cl2F4O3 (414.0413)


   
   

(3-Bromophenyl)triphenylsilane

(3-Bromophenyl)triphenylsilane

C24H19BrSi (414.0439)


   

4-Chloro-N-(4-chlorobenzoyl)-N-(4-methoxyphenyl)benzohydrazide

4-Chloro-N-(4-chlorobenzoyl)-N-(4-methoxyphenyl)benzohydrazide

C21H16Cl2N2O3 (414.0538)


   

Monomethylauristatin D

Methyl [(6s)-4-(4-Chlorophenyl)-2,3,9-Trimethyl-6h-Thieno[3,2-F][1,2,4]triazolo[4,3-A][1,4]diazepin-6-Yl]acetate

C20H19ClN4O2S (414.0917)


   

Dapaconazole

Dapaconazole

C19H15Cl2F3N2O (414.0513)


C254 - Anti-Infective Agent > C514 - Antifungal Agent

   
   

(2-Methoxy-2-oxoethyl)triphenylphosphonium bromide

(2-Methoxy-2-oxoethyl)triphenylphosphonium bromide

C21H20BrO2P (414.0384)


   

1-[3,6-bis[4-(trifluoromethyl)phenyl]-1H-1,2,4,5-tetrazin-2-yl]ethanone

1-[3,6-bis[4-(trifluoromethyl)phenyl]-1H-1,2,4,5-tetrazin-2-yl]ethanone

C18H12F6N4O (414.0915)


   

ethyl 5-(4-cyanophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylate

ethyl 5-(4-cyanophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylate

C20H13F3N4O3 (414.094)


   

6-Amino-5-[(4-amino-2-chlorophenyl)azo]-4-hydroxy-2-naphthalenesulfonic acid sodium salt

6-Amino-5-[(4-amino-2-chlorophenyl)azo]-4-hydroxy-2-naphthalenesulfonic acid sodium salt

C16H12ClN4NaO4S (414.0165)


   

4,5-DIAMINO-2-HYDROXY-6-MERCAPTOPYRIMIDINE HEMISULFATE SALT

4,5-DIAMINO-2-HYDROXY-6-MERCAPTOPYRIMIDINE HEMISULFATE SALT

C8H14N8O6S3 (414.0198)


   

(R)-1,4-Ditosyloxy-2-butanol

(R)-1,4-Ditosyloxy-2-butanol

C18H22O7S2 (414.0807)


   

7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, methanesulfonate (1:1)

7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, methanesulfonate (1:1)

C17H19FN2O7S (414.0897)


   

Apratastat

Apratastat

C17H22N2O6S2 (414.0919)


C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C1970 - Matrix Metalloproteinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

1,2-Anthracenedicarboxylic acid, 7-acetyl-6-ethyl-9,10-dihydro-3,5,8-trihydroxy-9,10-dioxo-

1,2-Anthracenedicarboxylic acid, 7-acetyl-6-ethyl-9,10-dihydro-3,5,8-trihydroxy-9,10-dioxo-

C20H14O10 (414.0587)


   

Bis-(4-methylumbelliferyl)phosphate

Bis-(4-methylumbelliferyl)phosphate

C20H15O8P (414.0505)


   

Iodophenpropit

Iodophenpropit

C15H19IN4S (414.0375)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists

   
   

(4-((2-Amino-4-bromophenyl)amino)-2-chlorophenyl)(2-methylphenyl)methanone

(4-((2-Amino-4-bromophenyl)amino)-2-chlorophenyl)(2-methylphenyl)methanone

C20H16BrClN2O (414.0134)


   
   

[2-(5-Mercapto-[1,3,4]thiadiazol-2-ylcarbamoyl)-1-phenyl-ethyl]-carbamic acid benzyl ester

[2-(5-Mercapto-[1,3,4]thiadiazol-2-ylcarbamoyl)-1-phenyl-ethyl]-carbamic acid benzyl ester

C19H18N4O3S2 (414.082)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors

   

[5-Fluoro-2-({[(4,5,7-trifluoro-1,3-benzothiazol-2-YL)methyl]amino}carbonyl)phenoxy]acetic acid

[5-Fluoro-2-({[(4,5,7-trifluoro-1,3-benzothiazol-2-YL)methyl]amino}carbonyl)phenoxy]acetic acid

C17H10F4N2O4S (414.0297)


   

9-(3-Iodobenzylamino)-1,2,3,4-tetrahydroacridine

9-(3-Iodobenzylamino)-1,2,3,4-tetrahydroacridine

C20H19IN2 (414.0593)


   

Bis(5-amidino-benzimidazolyl)methanone ZINC

Bis(5-amidino-benzimidazolyl)methanone ZINC

C17H18N8OZn (414.0895)


   

2-[[4-Carboxy-2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate;iron(4+)

2-[[4-Carboxy-2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate;iron(4+)

C21H14FeN2O4+2 (414.0303)


   

Talniflumate

Talniflumate

C21H13F3N2O4 (414.0827)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

2-acetyl-3,4a,10,11,12a-pentahydroxy-8-methoxy-4a,12a-dihydrotetracene-1,12(4H,5H)-dione

2-acetyl-3,4a,10,11,12a-pentahydroxy-8-methoxy-4a,12a-dihydrotetracene-1,12(4H,5H)-dione

C21H18O9 (414.0951)


   

cephalosporin C(1-)

cephalosporin C(1-)

C16H20N3O8S- (414.0971)


Conjugate base of cephalosporin C.

   

2-O-sinapoyl-D-glucarate(2-)

2-O-sinapoyl-D-glucarate(2-)

C17H18O12-2 (414.0798)


   

2-(glutathione-S-yl)-hydroquinone

2-(glutathione-S-yl)-hydroquinone

C16H20N3O8S- (414.0971)


   

4-methylumbelliferyl-phospho-beta-D-glucopyranoside

4-methylumbelliferyl-phospho-beta-D-glucopyranoside

C17H19O10P-2 (414.0716)


   

(4aR,12aR)-1,4a,10,11,12a-pentahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracene-2-carboxamide

(4aR,12aR)-1,4a,10,11,12a-pentahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracene-2-carboxamide

C20H16NO9- (414.0825)


   
   

(1R,2R,4S)-2-ethyl-2,4,5,7,12-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid

(1R,2R,4S)-2-ethyl-2,4,5,7,12-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid

C21H18O9 (414.0951)


   

6-[(3R,4S,6S)-3,4-dihydroxy-6-methyl-5-oxooxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6-[(3R,4S,6S)-3,4-dihydroxy-6-methyl-5-oxooxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C21H18O9 (414.0951)


   

N-(3-chlorophenyl)-2-[[5-[5-(trifluoromethyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]thio]acetamide

N-(3-chlorophenyl)-2-[[5-[5-(trifluoromethyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]thio]acetamide

C16H10ClF3N4O2S (414.0165)


   

2-(3,4-dimethoxyphenyl)-8-methoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione

2-(3,4-dimethoxyphenyl)-8-methoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione

C21H22N2O3S2 (414.1072)


   

methyl [(6R)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetate

methyl [(6R)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetate

C20H19ClN4O2S (414.0917)


   

N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-fluorophenyl)-5-methyl-4-oxazolyl]methylthio]acetamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-fluorophenyl)-5-methyl-4-oxazolyl]methylthio]acetamide

C21H19FN2O4S (414.105)


   

2-[(5-Bromo-1,3-benzoxazol-2-yl)amino]-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1-cyclopentane]one

2-[(5-Bromo-1,3-benzoxazol-2-yl)amino]-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1-cyclopentane]one

C19H19BrN4O2 (414.0691)


   

4-(4-Acetylphenoxy)butanoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester

4-(4-Acetylphenoxy)butanoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester

C21H19ClN2O5 (414.0982)


   

1-[[(4-Ethoxyanilino)-sulfanylidenemethyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea

1-[[(4-Ethoxyanilino)-sulfanylidenemethyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea

C17H17F3N4OS2 (414.0796)


   

4-[(2,6-dichlorobenzylidene)amino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione

4-[(2,6-dichlorobenzylidene)amino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione

C18H12Cl2N6S (414.0221)


   

[2-({3-[(2-Hydroxybenzylidene)amino]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid

[2-({3-[(2-Hydroxybenzylidene)amino]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl)phenoxy]acetic acid

C19H14N2O5S2 (414.0344)


   

2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

C17H18N8OS2 (414.1045)


   

N-(5-methyl-3-isoxazolyl)-2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide

N-(5-methyl-3-isoxazolyl)-2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide

C19H18N4O3S2 (414.082)


   

4-(3,5-dichloro-4-pyridinyl)-N-(1-naphthalenyl)-1,4-diazepane-1-carboxamide

4-(3,5-dichloro-4-pyridinyl)-N-(1-naphthalenyl)-1,4-diazepane-1-carboxamide

C21H20Cl2N4O (414.1014)


   

2-Amino-4-[(4-bromophenyl)methylthio]-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile

2-Amino-4-[(4-bromophenyl)methylthio]-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile

C19H19BrN4S (414.0514)


   

N-(2-chlorophenyl)-2-[[5-[5-(trifluoromethyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]thio]acetamide

N-(2-chlorophenyl)-2-[[5-[5-(trifluoromethyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]thio]acetamide

C16H10ClF3N4O2S (414.0165)


   

3-[4-Oxo-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-3-thieno[3,2-d]pyrimidinyl]propanoic acid

3-[4-Oxo-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-3-thieno[3,2-d]pyrimidinyl]propanoic acid

C18H14N4O4S2 (414.0456)


   

1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-furanylsulfonyl)piperazine

1-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-furanylsulfonyl)piperazine

C16H18N2O7S2 (414.0555)


   

4-(benzenesulonyl)-N-(2-oxoazepan-3-yl)thiophene-2-sulonamide

4-(benzenesulonyl)-N-(2-oxoazepan-3-yl)thiophene-2-sulonamide

C16H18N2O5S3 (414.0378)


   

N-(2,4,6-trinitrophenyl)-betaAlaGlyGly

N-(2,4,6-trinitrophenyl)-betaAlaGlyGly

C13H14N6O10 (414.0771)


   

1-[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone

1-[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone

C21H23BrN2O2 (414.0943)


   

1-[(3aR,4S,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone

1-[(3aR,4S,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone

C21H23BrN2O2 (414.0943)


   

1-[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone

1-[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone

C21H23BrN2O2 (414.0943)


   

disodium alpha-D,alpha-D-digalacturonate

disodium alpha-D,alpha-D-digalacturonate

C12H16Na2O13 (414.0386)


   

4-[[5-(4-Fluorophenyl)-3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-2-(1-iminoethyl)-3-oxobutanenitrile

4-[[5-(4-Fluorophenyl)-3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-2-(1-iminoethyl)-3-oxobutanenitrile

C19H15FN4O2S2 (414.062)


   
   

[5,6,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

[5,6,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

C16H14O11S (414.0257)


   

3,4,5-Trihydroxy-6-(4-oxo-2-phenylchromen-3-yl)oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(4-oxo-2-phenylchromen-3-yl)oxyoxane-2-carboxylic acid

C21H18O9 (414.0951)


   

6-[[6-[(E)-2-carboxyethenyl]-4-methoxy-1,3-benzodioxol-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[[6-[(E)-2-carboxyethenyl]-4-methoxy-1,3-benzodioxol-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H18O12 (414.0798)


   

(11S,13R,14S,15S,16R)-9,14,15-trihydroxy-13-(hydroxymethyl)-5-(4-hydroxyphenyl)-4,12,17-trioxatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,5,8-tetraen-7-one

(11S,13R,14S,15S,16R)-9,14,15-trihydroxy-13-(hydroxymethyl)-5-(4-hydroxyphenyl)-4,12,17-trioxatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,5,8-tetraen-7-one

C21H18O9 (414.0951)


   

Pyrazosulfuron-ethyl

Pyrazosulfuron-ethyl

C14H18N6O7S (414.0958)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

(7R)-7-(5-Carboxy-5-oxopentanoyl)aminocephalosporinate

(7R)-7-(5-carboxy-5-oxopentanamido)cephalosporanic acid

C16H18N2O9S (414.0733)


A cephalosporin having an acetoxy group at the 3-position and a 5-carboxy-5-oxopentanamido group at the 7-position.

   

BMS-192548

BMS-192548

C21H18O9 (414.0951)


A member of the class of tetracyclines with formula C21H18O9, originally isolated from Aspergillus niger.

   

2-(glutathion-S-yl)-1,4-hydroquinone(1-)

2-(glutathion-S-yl)-1,4-hydroquinone(1-)

C16H20N3O8S (414.0971)


An S-substituted glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the amino group of 2-(glutathion-S-yl)hydroquinone; major species at pH 7.3.

   

3''-Oxopuerarin

3''-Oxopuerarin

C21H18O9 (414.0951)


   
   
   

Clozapine N-oxide (dihydrochloride)

Clozapine N-oxide (dihydrochloride)

C18H21Cl3N4O (414.0781)


Clozapine N-oxide dihydrochloride is a major metabolite of Clozapine and a human muscarinic designer receptors (DREADDs) agonist. Clozapine N-oxide dihydrochloride activates the DREADD receptor hM3Dq and hM4Di. Clozapine N-oxide dihydrochloride can cross the blood-brain barrier[1][2][3][4]. Clozapine is a potent dopamine antagonist and also a potent and selective muscarinic M4 receptor (EC50=11 nM) agonist[5][6].

   

3-{[9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl]oxy}-2-methyl-3-oxopropanoic acid

3-{[9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl]oxy}-2-methyl-3-oxopropanoic acid

C19H23ClO8 (414.1081)


   

3',4',5-trihydroxy-5'-(hydroxymethyl)-2-(4-hydroxyphenyl)-9h-spiro[furo[2,3-h]chromene-8,2'-oxolan]-4-one

3',4',5-trihydroxy-5'-(hydroxymethyl)-2-(4-hydroxyphenyl)-9h-spiro[furo[2,3-h]chromene-8,2'-oxolan]-4-one

C21H18O9 (414.0951)


   

15-hydroxy-11,18-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-5-yl acetate

15-hydroxy-11,18-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-5-yl acetate

C21H18O9 (414.0951)


   

methyl 3-[5,6-dihydroxy-2-(methoxycarbonyl)-1-benzofuran-3-yl]-5,6-dihydroxy-1-benzofuran-2-carboxylate

methyl 3-[5,6-dihydroxy-2-(methoxycarbonyl)-1-benzofuran-3-yl]-5,6-dihydroxy-1-benzofuran-2-carboxylate

C20H14O10 (414.0587)


   

17-ethoxy-13-hydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3,5,7,11,13-hexaene-4-carbaldehyde

17-ethoxy-13-hydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3,5,7,11,13-hexaene-4-carbaldehyde

C21H18O9 (414.0951)


   

3-acetyl-4,4a,6,7,12a-pentahydroxy-9-methoxy-1,12-dihydrotetracene-2,5-dione

3-acetyl-4,4a,6,7,12a-pentahydroxy-9-methoxy-1,12-dihydrotetracene-2,5-dione

C21H18O9 (414.0951)


   

8,10,18-trihydroxy-17-(1-hydroxyethylidene)-4,12-dimethylpentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(21),2,4,7,9,11,13,15,18-nonaene-6,20-dione

8,10,18-trihydroxy-17-(1-hydroxyethylidene)-4,12-dimethylpentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(21),2,4,7,9,11,13,15,18-nonaene-6,20-dione

C25H18O6 (414.1103)


   

(3's,4's,5'r,8r)-3',4',5-trihydroxy-5'-(hydroxymethyl)-2-(4-hydroxyphenyl)-9h-spiro[furo[2,3-h]chromene-8,2'-oxolan]-4-one

(3's,4's,5'r,8r)-3',4',5-trihydroxy-5'-(hydroxymethyl)-2-(4-hydroxyphenyl)-9h-spiro[furo[2,3-h]chromene-8,2'-oxolan]-4-one

C21H18O9 (414.0951)


   

8-benzyl-5,8-dihydroxy-6-methyl-4-phenylfuro[2,3-h]chromene-2,9-dione

8-benzyl-5,8-dihydroxy-6-methyl-4-phenylfuro[2,3-h]chromene-2,9-dione

C25H18O6 (414.1103)


   

6-({[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}carbonyl)phenazine-1-carboxylic acid

6-({[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}carbonyl)phenazine-1-carboxylic acid

C20H18N2O8 (414.1063)


   

(2z)-3-[8-(2,4-dihydroxy-6-methylbenzoyloxy)-7-hydroxy-7-methyl-6-oxo-8h-isochromen-3-yl]prop-2-enoic acid

(2z)-3-[8-(2,4-dihydroxy-6-methylbenzoyloxy)-7-hydroxy-7-methyl-6-oxo-8h-isochromen-3-yl]prop-2-enoic acid

C21H18O9 (414.0951)


   

6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]carbonyl}phenazine-1-carboxylic acid

6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]carbonyl}phenazine-1-carboxylic acid

C20H18N2O8 (414.1063)


   

8-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-11-methoxynaphtho[2,1-f]chromen-9-one

8-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-11-methoxynaphtho[2,1-f]chromen-9-one

C25H18O6 (414.1103)


   

6-(acetyloxy)-15-formyl-14-methoxy-7,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-5-yl acetate

6-(acetyloxy)-15-formyl-14-methoxy-7,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-5-yl acetate

C21H18O9 (414.0951)


   

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C21H18O9 (414.0951)


   

6-({[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}carbonyl)phenazine-1-carboxylic acid

6-({[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}carbonyl)phenazine-1-carboxylic acid

C20H18N2O8 (414.1063)


   

(2e)-3-[(7r,8r)-8-(2,4-dihydroxy-6-methylbenzoyloxy)-7-hydroxy-7-methyl-6-oxo-8h-isochromen-3-yl]prop-2-enoic acid

(2e)-3-[(7r,8r)-8-(2,4-dihydroxy-6-methylbenzoyloxy)-7-hydroxy-7-methyl-6-oxo-8h-isochromen-3-yl]prop-2-enoic acid

C21H18O9 (414.0951)


   

2-(3,4-dihydroxyphenyl)-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

2-(3,4-dihydroxyphenyl)-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C21H18O9 (414.0951)


   

(1s,4ar)-3-acetyl-4,4a,6,7,9-pentahydroxy-1-methoxy-12,12a-dihydro-1h-tetracene-2,5-dione

(1s,4ar)-3-acetyl-4,4a,6,7,9-pentahydroxy-1-methoxy-12,12a-dihydro-1h-tetracene-2,5-dione

C21H18O9 (414.0951)


   

(1s,4ar,12as)-3-acetyl-4,4a,6,7,9-pentahydroxy-1-methoxy-12,12a-dihydro-1h-tetracene-2,5-dione

(1s,4ar,12as)-3-acetyl-4,4a,6,7,9-pentahydroxy-1-methoxy-12,12a-dihydro-1h-tetracene-2,5-dione

C21H18O9 (414.0951)


   

(2s)-3-{[(3ar,4s,6ar,8s,9s,9as,9bs)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl]oxy}-2-methyl-3-oxopropanoic acid

(2s)-3-{[(3ar,4s,6ar,8s,9s,9as,9bs)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl]oxy}-2-methyl-3-oxopropanoic acid

C19H23ClO8 (414.1081)


   

3-[8-(2,4-dihydroxy-6-methylbenzoyloxy)-7-hydroxy-7-methyl-6-oxo-8h-isochromen-3-yl]prop-2-enoic acid

3-[8-(2,4-dihydroxy-6-methylbenzoyloxy)-7-hydroxy-7-methyl-6-oxo-8h-isochromen-3-yl]prop-2-enoic acid

C21H18O9 (414.0951)


   

{8-hydroxy-1-methyl-12,17-dioxo-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4,6,8,10,13(20),15-heptaen-5-yl}oxidanesulfonic acid

{8-hydroxy-1-methyl-12,17-dioxo-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4,6,8,10,13(20),15-heptaen-5-yl}oxidanesulfonic acid

C20H14O8S (414.0409)


   

(17r)-13-ethoxy-17-hydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-4-carbaldehyde

(17r)-13-ethoxy-17-hydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-4-carbaldehyde

C21H18O9 (414.0951)


   

[(1s)-8-hydroxy-1-methyl-12,17-dioxo-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4,6,8,10,13(20),15-heptaen-5-yl]oxidanesulfonic acid

[(1s)-8-hydroxy-1-methyl-12,17-dioxo-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4,6,8,10,13(20),15-heptaen-5-yl]oxidanesulfonic acid

C20H14O8S (414.0409)


   

(8s)-8-benzyl-5,8-dihydroxy-6-methyl-4-phenylfuro[2,3-h]chromene-2,9-dione

(8s)-8-benzyl-5,8-dihydroxy-6-methyl-4-phenylfuro[2,3-h]chromene-2,9-dione

C25H18O6 (414.1103)


   

(17s)-17-ethoxy-13-hydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3,5,7,11,13-hexaene-4-carbaldehyde

(17s)-17-ethoxy-13-hydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3,5,7,11,13-hexaene-4-carbaldehyde

C21H18O9 (414.0951)


   

13-ethoxy-17-hydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-4-carbaldehyde

13-ethoxy-17-hydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-4-carbaldehyde

C21H18O9 (414.0951)


   

(3s,5r,7s)-15-hydroxy-11,18-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-5-yl acetate

(3s,5r,7s)-15-hydroxy-11,18-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-5-yl acetate

C21H18O9 (414.0951)


   

(4ar,12as)-2-acetyl-3,4a,10,12,12a-pentahydroxy-8-methoxy-4,5-dihydrotetracene-1,11-dione

(4ar,12as)-2-acetyl-3,4a,10,12,12a-pentahydroxy-8-methoxy-4,5-dihydrotetracene-1,11-dione

C21H18O9 (414.0951)


   

(2r,3s,4r)-2-(3,4-dihydroxyphenyl)-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s,4r)-2-(3,4-dihydroxyphenyl)-4-(2,4,6-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C21H18O9 (414.0951)


   

methyl (1r,2r,4s)-2,4,5,7,12-pentahydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1h-tetracene-1-carboxylate

methyl (1r,2r,4s)-2,4,5,7,12-pentahydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1h-tetracene-1-carboxylate

C21H18O9 (414.0951)