Exact Mass: 334.1674676

Exact Mass Matches: 334.1674676

Found 114 metabolites which its exact mass value is equals to given mass value 334.1674676, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Strychnine

(4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

C21H22N2O2 (334.1681192)


Strychnine (/ˈstrɪkniːn, -nɪn/, STRIK-neen, -⁠nin, US chiefly /-naɪn/ -⁠nyne)[6][7] is a highly toxic, colorless, bitter, crystalline alkaloid used as a pesticide, particularly for killing small vertebrates such as birds and rodents. Strychnine, when inhaled, swallowed, or absorbed through the eyes or mouth, causes poisoning which results in muscular convulsions and eventually death through asphyxia.[8] While it is no longer used medicinally, it was used historically in small doses to strengthen muscle contractions, such as a heart and bowel stimulant[9] and performance-enhancing drug. The most common source is from the seeds of the Strychnos nux-vomica tree. Strychnine is a natural product found in Strychnos ignatii, Strychnos wallichiana D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants A monoterpenoid indole alkaloid that is strychnidine bearing a keto substituent at the 10-position. D018377 - Neurotransmitter Agents > D018684 - Glycine Agents D009676 - Noxae > D011042 - Poisons Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.465 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.456 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5745; ORIGINAL_PRECURSOR_SCAN_NO 5743 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5769; ORIGINAL_PRECURSOR_SCAN_NO 5767 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5764; ORIGINAL_PRECURSOR_SCAN_NO 5762 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5713; ORIGINAL_PRECURSOR_SCAN_NO 5712 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5746; ORIGINAL_PRECURSOR_SCAN_NO 5745 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5749; ORIGINAL_PRECURSOR_SCAN_NO 5746 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2322

   

Veprisinium

Veprisinium; Veprisinium salt

C18H24NO5+ (334.16543939999997)


   

Vinorine

21-Deoxyvomilenine

C21H22N2O2 (334.1681192)


   

9-Fluoro-16alpha-hydroxyandrost-4-ene-3,11,17-trione

9-Fluoro-16alpha-hydroxyandrost-4-ene-3,11,17-trione

C19H23FO4 (334.158029)


   

4-Chloromethandienone

(1S,2R,10R,11S,14S,15S)-6-chloro-14-hydroxy-2,14,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,6-dien-5-one

C20H27ClO2 (334.1699472)


4-Chloromethandienone is a synthetic anabolic steroid, suspected of misuse in sports. Although the widespread use of androgenic anabolic steroids might be implicated in the development of hormone-sensitive tumors, there are few reports regarding a possible causal relation between doping and cancer; however, there is one reported case of a 32-year-old man that underwent right radical orchiectomy for a tumor (identified as an intratesticular leiomyosarcoma) of the upper pole of the right testicle where the patient reported a 5-year history of systematic use of high dose of 4-Chloromethandienone. (PMID: 10526287) [HMDB] 4-Chloromethandienone is a synthetic anabolic steroid, suspected of misuse in sports. Although the widespread use of androgenic anabolic steroids might be implicated in the development of hormone-sensitive tumors, there are few reports regarding a possible causal relation between doping and cancer; however, there is one reported case of a 32-year-old man that underwent right radical orchiectomy for a tumor (identified as an intratesticular leiomyosarcoma) of the upper pole of the right testicle where the patient reported a 5-year history of systematic use of high dose of 4-Chloromethandienone. (PMID: 10526287). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

1,5-Dibutyl methyl hydroxycitrate

1,3-Dibutyl 2-methyl 1,2-dihydroxypropane-1,2,3-tricarboxylic acid

C15H26O8 (334.1627596)


1,5-Dibutyl methyl hydroxycitrate is found in fruits. 1,5-Dibutyl methyl hydroxycitrate is a constituent of the fruit of Garcinia atroviridis (gelugor). Constituent of the fruit of Garcinia atroviridis (gelugor). 1,5-Dibutyl methyl hydroxycitrate is found in fruits.

   

Strychnin

12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one

C21H22N2O2 (334.1681192)


   

S-Petasin

1,8a-Dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl 3-(methylsulphanyl)prop-2-enoic acid

C19H26O3S (334.1602566)


   

Tetroxoprim

5-{[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]methyl}-1,2,3,4-tetrahydropyrimidine-2,4-diimine

C16H22N4O4 (334.1640972)


   

S-Petasin

Petasyl (Z)-3-(methylthio)acrylate

C19H26O3S (334.1602566)


   

Dihydrospectinomycin

Dihydroactinospectacin

C14H26N2O7 (334.1739926)


   

(-)-melotenine A|melotenine A

(-)-melotenine A|melotenine A

C21H22N2O2 (334.1681192)


   

(?)-kopsifoline D|kopsifoline D|methyl (1R,4R,13R,20S)-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-5,7(12),8,10,18-pentaene-4-carboxylate

(?)-kopsifoline D|kopsifoline D|methyl (1R,4R,13R,20S)-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-5,7(12),8,10,18-pentaene-4-carboxylate

C21H22N2O2 (334.1681192)


   

Fluorgibberellin A(9)|Fluorgibberellin A9

Fluorgibberellin A(9)|Fluorgibberellin A9

C19H23FO4 (334.158029)


   
   

(+)-17,19-didehydroapovincamine|17,18-didehydro-eburnamenine-14-carboxylic acid methyl ester

(+)-17,19-didehydroapovincamine|17,18-didehydro-eburnamenine-14-carboxylic acid methyl ester

C21H22N2O2 (334.1681192)


   

Isostrychnine

Isostrychnine

C21H22N2O2 (334.1681192)


A monoterpenoid indole alkaloid with formula C21H22N2O2, originally isolated from the seeds of Strychnos nux-vomica.

   
   

12-Chloro-8,11,13-Abietatrien-18-oic acid

12-Chloro-8,11,13-Abietatrien-18-oic acid

C20H27ClO2 (334.1699472)


   

2,2-(1,1-methylenebis(1H-indole-3,1-diyl))diethanol

2,2-(1,1-methylenebis(1H-indole-3,1-diyl))diethanol

C21H22N2O2 (334.1681192)


   

S-Petasitolid A|S-Petasitolid B

S-Petasitolid A|S-Petasitolid B

C19H26O3S (334.1602566)


   

Strychnin

Strychnin

C21H22N2O2 (334.1681192)


Origin: Plant; Formula(Parent): C21H22N2O2; Bottle Name:Strychnine nitrate; PRIME Parent Name:Strychnine; PRIME in-house No.:V0299; SubCategory_DNP: Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids

   

3-O-Alloside-Cerberidol-Cerberidol|cerberidol-3-O-beta-D-allopyranoside

3-O-Alloside-Cerberidol-Cerberidol|cerberidol-3-O-beta-D-allopyranoside

C15H26O8 (334.1627596)


   

(+-)-Andranginin|Andranginine

(+-)-Andranginin|Andranginine

C21H22N2O2 (334.1681192)


   

1-Phenanthrenecarboxylic acid, chloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1.alpha.,4a.beta.,10a.alpha.))-

1-Phenanthrenecarboxylic acid, chloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1.alpha.,4a.beta.,10a.alpha.))-

C20H27ClO2 (334.1699472)


   
   
   
   
   
   

C21H22N2O2_Strychnidin-10-one

NCGC00186632-02_C21H22N2O2_Strychnidin-10-one

C21H22N2O2 (334.1681192)


   

C19H26O3S_2-Propenoic acid, 3-(methylthio)-, (1R,2R,8aR)-1,2,3,4,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethylidene)-6-oxo-2-naphthalenyl ester, (2E)

NCGC00384919-01_C19H26O3S_2-Propenoic acid, 3-(methylthio)-, (1R,2R,8aR)-1,2,3,4,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethylidene)-6-oxo-2-naphthalenyl ester, (2E)-

C19H26O3S (334.1602566)


   

h_48_dehydrochlormethyltestosterone

h_48_dehydrochlormethyltestosterone

C20H27ClO2 (334.1699472)


   
   
   
   
   
   
   

Turinabol-oral

(17b)-4-chloro-17-Hydroxy-17-methyl-androsta-1,4-dien-3-one

C20H27ClO2 (334.1699472)


   

1,5-Dibutyl methyl hydroxycitrate

1,3-dibutyl 2-methyl 1,2-dihydroxypropane-1,2,3-tricarboxylate

C15H26O8 (334.1627596)


   

6-(((4aR,8aS)-octahydroquinolin-1(2H)-yl)sulfonyl)-1,2,3,4-tetrahydroquinoline

6-(((4aR,8aS)-octahydroquinolin-1(2H)-yl)sulfonyl)-1,2,3,4-tetrahydroquinoline

C18H26N2O2S (334.17148960000003)


   
   

Tetroxoprim

Tetroxoprim

C16H22N4O4 (334.1640972)


C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D000890 - Anti-Infective Agents

   

12-Chlorodehydroabietic acid

12-Chlorodehydroabietic acid

C20H27ClO2 (334.1699472)


   

(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane

(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane

C21H22N2O2 (334.1681192)


   
   

4-(4-(Tert-butoxycarbonyl)piperazine-1-carbonyl)phenylboronic acid

4-(4-(Tert-butoxycarbonyl)piperazine-1-carbonyl)phenylboronic acid

C16H23BN2O5 (334.1699938)


   

4-​[3-​[(1S)​-​1-​(Hexyloxy)​ethyl]​-​2-​methoxyphenyl]​-​2-​thiazolamine

4-​[3-​[(1S)​-​1-​(Hexyloxy)​ethyl]​-​2-​methoxyphenyl]​-​2-​thiazolamine

C18H26N2O2S (334.17148960000003)


   

N-(2,4,6-Triisopropylbenzenesulfonyl)imidazole

N-(2,4,6-Triisopropylbenzenesulfonyl)imidazole

C18H26N2O2S (334.17148960000003)


   

(R,R)-2,2-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)

(R,R)-2,2-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)

C21H22N2O2 (334.1681192)


   

Benzene,1,1,1,1-(1,2-ethanediylidene)tetrakis-

Benzene,1,1,1,1-(1,2-ethanediylidene)tetrakis-

C26H22 (334.1721412)


   

Sodium (C10-16)alkylbenzenesulfonate

Sodium (C10-16)alkylbenzenesulfonate

C17H27NaO3S (334.1578512)


   

(3-(4-(TERT-BUTOXYCARBONYL)PIPERAZINE-1-CARBONYL)PHENYL)BORONIC ACID

(3-(4-(TERT-BUTOXYCARBONYL)PIPERAZINE-1-CARBONYL)PHENYL)BORONIC ACID

C16H23BN2O5 (334.1699938)


   

Methyl 3-(2-hydroxyethyl)-2-(triethylsilyl)-1H-pyrrolo[2,3-b]pyri dine-5-carboxylate

Methyl 3-(2-hydroxyethyl)-2-(triethylsilyl)-1H-pyrrolo[2,3-b]pyri dine-5-carboxylate

C17H26N2O3Si (334.17126060000004)


   

N-[[4-(dimethylamino)phenyl]-(2-hydroxynaphthalen-1-yl)methyl]acetamide

N-[[4-(dimethylamino)phenyl]-(2-hydroxynaphthalen-1-yl)methyl]acetamide

C21H22N2O2 (334.1681192)


   

2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

2-[4-(4-Methoxy-phenylethynyl)-phenyl]-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

C21H23BO3 (334.1740158)


   

(RS)-4-[3-(1-hexyloxyethyl)-2-methyloxyphenyl]thiazol-2-ylamine

(RS)-4-[3-(1-hexyloxyethyl)-2-methyloxyphenyl]thiazol-2-ylamine

C18H26N2O2S (334.17148960000003)


   

Sodium Undecylbenzenesulfonate

Sodium Undecylbenzenesulfonate

C17H27NaO3S (334.1578512)


   
   

Sodium alkylbenzene sulfonate

Sodium alkylbenzene sulfonate

C17H27NaO3S (334.1578512)


   

4-(4-Tert-butylphenoxy)-5-methoxy-2-phenylpyrimidine

4-(4-Tert-butylphenoxy)-5-methoxy-2-phenylpyrimidine

C21H22N2O2 (334.1681192)


   

N-(4-methoxyphenyl)-2-(2-methylpropyl)-4-quinolinecarboxamide

N-(4-methoxyphenyl)-2-(2-methylpropyl)-4-quinolinecarboxamide

C21H22N2O2 (334.1681192)


   

(2S,3S,4S)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]-4-(trifluoroacetyl)cyclohexanone

(2S,3S,4S)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]-4-(trifluoroacetyl)cyclohexanone

C17H25F3O3 (334.1755696)


   
   

[(10S,12S,13E,16S,18R)-13-ethylidene-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate

[(10S,12S,13E,16S,18R)-13-ethylidene-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate

C21H22N2O2 (334.1681192)


   

(1,8a-dimethyl-6-oxo-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalen-2-yl) (E)-3-methylsulfanylprop-2-enoate

(1,8a-dimethyl-6-oxo-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalen-2-yl) (E)-3-methylsulfanylprop-2-enoate

C19H26O3S (334.1602566)


   
   

(4aR,8aR,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one

(4aR,8aR,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one

C21H22N2O2 (334.1681192)


   
   

N(6)-(L-homocysteinyl)-L-lysyl-L-alanine

N(6)-(L-homocysteinyl)-L-lysyl-L-alanine

C13H26N4O4S (334.1674676)


   
   

5-{N-[4-(4-cyanostyryl)phenyl]-N-methylamino}pentanoic acid

5-{N-[4-(4-cyanostyryl)phenyl]-N-methylamino}pentanoic acid

C21H22N2O2 (334.1681192)


   

methyl 8-oxo-8-[(2E)-2-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentylidene]hydrazinyl]octanoate

methyl 8-oxo-8-[(2E)-2-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentylidene]hydrazinyl]octanoate

C14H26N2O7 (334.1739926)


   

tert-Butyl 2-(allylthio)-2-(4-methoxyphenyl)pent-4-enoate

tert-Butyl 2-(allylthio)-2-(4-methoxyphenyl)pent-4-enoate

C19H26O3S (334.1602566)


   
   
   
   
   
   

(1R,2S,4aR,4bR,7R,9aR,10S,10aR)-2-fluoro-1-methyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid

(1R,2S,4aR,4bR,7R,9aR,10S,10aR)-2-fluoro-1-methyl-8-methylidene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid

C19H23FO4 (334.158029)


   
   

[(E)-3-(Methylthio)acrylic acid](1R)-1beta,8abeta-dimethyl-6-oxo-7-isopropylidene-1,2,3,4,6,7,8,8a-octahydronaphthalene-2alpha-yl ester

[(E)-3-(Methylthio)acrylic acid](1R)-1beta,8abeta-dimethyl-6-oxo-7-isopropylidene-1,2,3,4,6,7,8,8a-octahydronaphthalene-2alpha-yl ester

C19H26O3S (334.1602566)


   

(1R,14E,19S,21S)-14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,12-tetraen-9-one

(1R,14E,19S,21S)-14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,12-tetraen-9-one

C21H22N2O2 (334.1681192)


   

4-Chlorodehydromethyltestosterone

4-Chlorodehydromethyltestosterone

C20H27ClO2 (334.1699472)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

Spectinomycin(2+)

Spectinomycin(2+)

C14H26N2O7 (334.1739926)


An organic cation obtained by protonation of the secondary amino groups of spectinomycin.

   
   

(10s,12s,13e,16s,18r)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate

(10s,12s,13e,16s,18r)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate

C21H22N2O2 (334.1681192)


   

(1r,10r,16s)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate

(1r,10r,16s)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate

C21H22N2O2 (334.1681192)


   

(1r,10s,12r,13e,16s,17s,18r)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate

(1r,10s,12r,13e,16s,17s,18r)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate

C21H22N2O2 (334.1681192)


   

{3,4,5-trihydroxy-6-[(2-methylpropanoyl)oxy]oxan-2-yl}methyl 2-methylbutanoate

{3,4,5-trihydroxy-6-[(2-methylpropanoyl)oxy]oxan-2-yl}methyl 2-methylbutanoate

C15H26O8 (334.1627596)


   

11-(fluoromethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid

11-(fluoromethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid

C19H23FO4 (334.158029)


   

(1r,3s,5r,7r,8s,10r,11s,12s,13r,14s)-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecane-7,8,12,14-tetrol

(1r,3s,5r,7r,8s,10r,11s,12s,13r,14s)-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecane-7,8,12,14-tetrol

C14H26N2O7 (334.1739926)


   

3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h,9ah-naphtho[2,3-b]furan-6-yl but-2-enethioate

3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h,9ah-naphtho[2,3-b]furan-6-yl but-2-enethioate

C19H26O3S (334.1602566)


   

methyl (1r,10r,13r,20s)-8,17-diazahexacyclo[11.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁷,²⁰]henicosa-2,4,6,8,14-pentaene-10-carboxylate

methyl (1r,10r,13r,20s)-8,17-diazahexacyclo[11.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁷,²⁰]henicosa-2,4,6,8,14-pentaene-10-carboxylate

C21H22N2O2 (334.1681192)


   

methyl 8,17-diazahexacyclo[11.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁷,²⁰]henicosa-2,4,6,8,14-pentaene-10-carboxylate

methyl 8,17-diazahexacyclo[11.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁷,²⁰]henicosa-2,4,6,8,14-pentaene-10-carboxylate

C21H22N2O2 (334.1681192)


   

(5r,7r,8s,11s,12s,13r,14s)-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecane-7,8,12,14-tetrol

(5r,7r,8s,11s,12s,13r,14s)-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecane-7,8,12,14-tetrol

C14H26N2O7 (334.1739926)


   

(1r,2s,5r,8r,9s,10r,11s)-11-(fluoromethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid

(1r,2s,5r,8r,9s,10r,11s)-11-(fluoromethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid

C19H23FO4 (334.158029)


   

2-{2-[2,3-bis(hydroxymethyl)cyclopent-1-en-1-yl]ethoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{2-[2,3-bis(hydroxymethyl)cyclopent-1-en-1-yl]ethoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H26O8 (334.1627596)


   

2-(1-{[3-(2-hydroxyethyl)indol-1-yl]methyl}indol-3-yl)ethanol

2-(1-{[3-(2-hydroxyethyl)indol-1-yl]methyl}indol-3-yl)ethanol

C21H22N2O2 (334.1681192)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(2-methylpropanoyl)oxy]oxan-2-yl]methyl (2r)-2-methylbutanoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(2-methylpropanoyl)oxy]oxan-2-yl]methyl (2r)-2-methylbutanoate

C15H26O8 (334.1627596)


   

(2r,3r,4r,5s,6r)-2-{2-[(3s)-2,3-bis(hydroxymethyl)cyclopent-1-en-1-yl]ethoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4r,5s,6r)-2-{2-[(3s)-2,3-bis(hydroxymethyl)cyclopent-1-en-1-yl]ethoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C15H26O8 (334.1627596)


   

1,8a-dimethyl-6-oxo-7-(propan-2-ylidene)-2,3,4,8-tetrahydro-1h-naphthalen-2-yl 3-(methylsulfanyl)prop-2-enoate

1,8a-dimethyl-6-oxo-7-(propan-2-ylidene)-2,3,4,8-tetrahydro-1h-naphthalen-2-yl 3-(methylsulfanyl)prop-2-enoate

C19H26O3S (334.1602566)


   

14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6,11-tetraen-9-one

14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6,11-tetraen-9-one

C21H22N2O2 (334.1681192)


   

2,5-bis[(4-methoxyphenyl)methyl]-4-methylpyrimidine

2,5-bis[(4-methoxyphenyl)methyl]-4-methylpyrimidine

C21H22N2O2 (334.1681192)


   

(4as,5r,6r,8ar,9ar)-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h,9ah-naphtho[2,3-b]furan-6-yl (2e)-but-2-enethioate

(4as,5r,6r,8ar,9ar)-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h,9ah-naphtho[2,3-b]furan-6-yl (2e)-but-2-enethioate

C19H26O3S (334.1602566)


   

(1r,2r,8ar)-1,8a-dimethyl-6-oxo-7-(propan-2-ylidene)-2,3,4,8-tetrahydro-1h-naphthalen-2-yl (2z)-3-(methylsulfanyl)prop-2-enoate

(1r,2r,8ar)-1,8a-dimethyl-6-oxo-7-(propan-2-ylidene)-2,3,4,8-tetrahydro-1h-naphthalen-2-yl (2z)-3-(methylsulfanyl)prop-2-enoate

C19H26O3S (334.1602566)


   

(1r,13s,14e,19s,21s)-14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6,11-tetraen-9-one

(1r,13s,14e,19s,21s)-14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6,11-tetraen-9-one

C21H22N2O2 (334.1681192)


   

(1r,2r,7r,8ar)-1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,3,4,7,8-hexahydronaphthalen-2-yl (2e)-3-(methylsulfanyl)prop-2-enoate

(1r,2r,7r,8ar)-1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,3,4,7,8-hexahydronaphthalen-2-yl (2e)-3-(methylsulfanyl)prop-2-enoate

C19H26O3S (334.1602566)


   

(1r,2r,7r,8ar)-1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,3,4,7,8-hexahydronaphthalen-2-yl 3-(methylsulfanyl)prop-2-enoate

(1r,2r,7r,8ar)-1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,3,4,7,8-hexahydronaphthalen-2-yl 3-(methylsulfanyl)prop-2-enoate

C19H26O3S (334.1602566)


   
   

(10s,12r,16s,17s,18r)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate

(10s,12r,16s,17s,18r)-13-ethylidene-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate

C21H22N2O2 (334.1681192)