Exact Mass: 352.21238700000004

Exact Mass Matches: 352.21238700000004

Found 80 metabolites which its exact mass value is equals to given mass value 352.21238700000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tebufenozide

3,5-Dimethylbenzoic acid 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide

C22H28N2O2 (352.2150668)


CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4696; ORIGINAL_PRECURSOR_SCAN_NO 4694 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4687; ORIGINAL_PRECURSOR_SCAN_NO 4683 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9485; ORIGINAL_PRECURSOR_SCAN_NO 9481 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4702; ORIGINAL_PRECURSOR_SCAN_NO 4700 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4698; ORIGINAL_PRECURSOR_SCAN_NO 4696 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9523; ORIGINAL_PRECURSOR_SCAN_NO 9521 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9469; ORIGINAL_PRECURSOR_SCAN_NO 9467 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4672; ORIGINAL_PRECURSOR_SCAN_NO 4668 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9480; ORIGINAL_PRECURSOR_SCAN_NO 9479 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4704; ORIGINAL_PRECURSOR_SCAN_NO 4703 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9513; ORIGINAL_PRECURSOR_SCAN_NO 9510 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9506; ORIGINAL_PRECURSOR_SCAN_NO 9503 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Encainide

(+-)-4-Methoxy-N-(2-(2-(1-methyl-2-piperidinyl)ethyl)phenyl)benzamide

C22H28N2O2 (352.2150668)


All drug products containing encainide hydrochloride. Encainide hydrochloride, formerly marketed as Enkaid capsules, was associated with increased death rates in patients who had asymptomatic heart rhythm abnormalities after a recent heart attack. The manufacturer of Enkaid capsules voluntarily withdrew the product from the US market on December 16, 1991. C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BC - Antiarrhythmics, class ic D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

Anileridine

1-[2-(4-Aminophenyl)ethyl]-4-phenyl-4-piperidinecarboxlic acid ethyl ester

C22H28N2O2 (352.2150668)


Anileridine is a synthetic opioid and strong analgesic medication. It is a narcotic pain reliever used to treat moderate to severe pain. Narcotic analgesics act in the central nervous system (CNS) to relieve pain. Some of their side effects are also caused by actions in the CNS. N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AH - Opioid anesthetics C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

Methyl (9Z)-8'-oxo-6,8'-diapo-6-carotenoate

Methyl (4Z,6E,8E,10E,12E,14E,16E)-4,8,13,17-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenoic acid

C23H28O3 (352.2038338)


Methyl (9Z)-8-oxo-6,8-diapo-6-carotenoate is a constituent of Bixa orellana (annatto) Constituent of Bixa orellana (annatto).

   

2-(4-Hydroxy-3,5-di-tert-butylphenylthio)-hexanoic acid

2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]hexanoic acid

C20H32O3S (352.2072042)


   

Posatirelin

6-Hydroxy-N-{1-[2-(C-hydroxycarbonimidoyl)pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl}-2,3,4,5-tetrahydropyridine-2-carboximidate

C17H28N4O4 (352.2110448)


   

11,17-Dihydroxy-6-methyl-17-(1-propynyl)androsta-1,4,6-triene-3-one

14,17-dihydroxy-2,8,15-trimethyl-14-(prop-1-yn-1-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6,8-trien-5-one

C23H28O3 (352.2038338)


   

2-Methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide

2-methoxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide

C22H28N2O2 (352.2150668)


   
   
   
   

6.beta.-Hydroxyfluoxymesterone

6.beta.-Hydroxyfluoxymesterone

C20H29FO4 (352.2049766)


   

beta-Hydroxyfentanyl

N-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide

C22H28N2O2 (352.2150668)


   
   
   

methyl 6-deoxy-1,3-di-O-methyl-beta-D-ribo-hexosyl-(1->4)-2,6-dideoxy-3-O-methyl-alpha-D-arabino-hexopyranoside

methyl 6-deoxy-1,3-di-O-methyl-beta-D-ribo-hexosyl-(1->4)-2,6-dideoxy-3-O-methyl-alpha-D-arabino-hexopyranoside

C16H32O8 (352.2097072)


   

1-Acetyl-17-methoxyaspidofractinine #

1-Acetyl-17-methoxyaspidofractinine #

C22H28N2O2 (352.2150668)


   
   
   

(8E,16S)-16-Hydroxy-8-tricosene-4,6,17,19-tetraynoic acid

(8E,16S)-16-Hydroxy-8-tricosene-4,6,17,19-tetraynoic acid

C23H28O3 (352.2038338)


   
   
   
   

all-E-citreomontanin|Citreomontanin|citreomontanine

all-E-citreomontanin|Citreomontanin|citreomontanine

C23H28O3 (352.2038338)


   
   

Tebufenozide

Pesticide4_Tebufenozide_C22H28N2O2_Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide

C22H28N2O2 (352.2150668)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 2952 EAWAG_UCHEM_ID 2952; CONFIDENCE standard compound

   

ANILERIDINE

ANILERIDINE

C22H28N2O2 (352.2150668)


N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AH - Opioid anesthetics C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   
   

1-ethyl-4-[2-(2-hydroxyethylamino)ethyl]-3,3-diphenylpyrrolidin-2-one

2-Pyrrolidinone, 1-ethyl-4-[2-[(2-hydroxyethyl)amino]ethyl]-3,3-diphenyl- (7CI,8CI,9CI)

C22H28N2O2 (352.2150668)


   

Apo-8'-bixinal

methyl (2E,4Z,6E,8E,10E,12E,14E,16E)-4,8,13,17-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenoate

C23H28O3 (352.2038338)


   

Carduusyne E

16S-Hydroxytricos-8E-en-4,6,17,19-tetraynoic acid

C23H28O3 (352.2038338)


   

(S)-1-PHENYL-2-PROPYN-1-OL

(S)-1-PHENYL-2-PROPYN-1-OL

C22H28N2O2 (352.2150668)


   

1-PYRROLIDIN-3-PHENYL-3-(N-CBZ-N-METHYL)AMINO-ETHANE

1-PYRROLIDIN-3-PHENYL-3-(N-CBZ-N-METHYL)AMINO-ETHANE

C22H28N2O2 (352.2150668)


   
   

Posatirelin

Posatirelin

C17H28N4O4 (352.2110448)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76367 - Thyrotropin-Releasing Hormone Analogue D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

N-Bh-3-aminomethylazetidine

N-Bh-3-aminomethylazetidine

C22H28N2O2 (352.2150668)


   
   

tert-butyl 1-benzhydrylazetidin-3-yl(Methyl)carbamate

tert-butyl 1-benzhydrylazetidin-3-yl(Methyl)carbamate

C22H28N2O2 (352.2150668)


   

1,4,7,10,13,16,19,22-Octaoxacyclotetracosane

1,4,7,10,13,16,19,22-Octaoxacyclotetracosane

C16H32O8 (352.2097072)


   

N-[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide

N-[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide

C22H28N2O2 (352.2150668)


   

Creatinine Deiminase

Creatinine Deiminase

C20H32O3S (352.2072042)


   

Hydroxy-PEG4-O-Boc

Hydroxy-PEG4-O-Boc

C16H32O8 (352.2097072)


   

N-[1-(1-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide

N-[1-(1-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide

C22H28N2O2 (352.2150668)


   

Methoxyacetylfentanyl

Methoxyacetylfentanyl

C22H28N2O2 (352.2150668)


   

Ethyl 3-(benzylamino)-4-(cyclohexylamino)benzoate

Ethyl 3-(benzylamino)-4-(cyclohexylamino)benzoate

C22H28N2O2 (352.2150668)


   

N-(4-methoxyphenyl)-N-[2-(6-methylpyridin-2-yl)ethyl]cyclohexanecarboxamide

N-(4-methoxyphenyl)-N-[2-(6-methylpyridin-2-yl)ethyl]cyclohexanecarboxamide

C22H28N2O2 (352.2150668)


   

11,17-dihydroxy-6,10,13-trimethyl-17-prop-1-ynyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one

11,17-dihydroxy-6,10,13-trimethyl-17-prop-1-ynyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one

C23H28O3 (352.2038338)


   

N,N-bis(3-phenylpropyl)butanediamide

N,N-bis(3-phenylpropyl)butanediamide

C22H28N2O2 (352.2150668)


   

10-(3-Carboxypropyl)-3,6-bis(dimethylamino)acridinium

10-(3-Carboxypropyl)-3,6-bis(dimethylamino)acridinium

C21H26N3O2+ (352.20249160000003)


   

3-(2,6-Dibutyl-3-fluoro-4-methylbenzyl)benzofuran

3-(2,6-Dibutyl-3-fluoro-4-methylbenzyl)benzofuran

C24H29FO (352.2202316)


   

N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide

N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide

C22H28N2O2 (352.2150668)


   

N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide

N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide

C22H28N2O2 (352.2150668)


   

N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide

N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide

C22H28N2O2 (352.2150668)


   

N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide

N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide

C22H28N2O2 (352.2150668)


   

Methyl (9R,18R,21S)-2-methyl-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene-18-carboxylate

Methyl (9R,18R,21S)-2-methyl-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene-18-carboxylate

C22H28N2O2 (352.2150668)


   
   

methyl (1R,16R,18R,21S)-2-methyl-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene-18-carboxylate

methyl (1R,16R,18R,21S)-2-methyl-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene-18-carboxylate

C22H28N2O2 (352.2150668)


   

(9R,17S)-9-fluoro-6,11,17-trihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

(9R,17S)-9-fluoro-6,11,17-trihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

C20H29FO4 (352.2049766)


   
   

Encainide

BENZAMIDE, 4-METHOXY-N-[2-[2-(1-METHYL-2-PIPERIDINYL)ETHYL]PHENYL]-

C22H28N2O2 (352.2150668)


C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BC - Antiarrhythmics, class ic D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   
   

4-methoxy-5-methyl-6-(7,9,11-trimethyltrideca-1,3,5,7,9,11-hexaen-1-yl)pyran-2-one

4-methoxy-5-methyl-6-(7,9,11-trimethyltrideca-1,3,5,7,9,11-hexaen-1-yl)pyran-2-one

C23H28O3 (352.2038338)


   

methyl (6e,8e,10e,12e,14e,16e)-4,8,13,17-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenoate

methyl (6e,8e,10e,12e,14e,16e)-4,8,13,17-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenoate

C23H28O3 (352.2038338)


   

(12r)-17-(ethoxymethyl)-12-ethyl-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(19),2,4,6,8,17-hexaen-9-ol

(12r)-17-(ethoxymethyl)-12-ethyl-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(19),2,4,6,8,17-hexaen-9-ol

C22H28N2O2 (352.2150668)


   

1-[(1s,9r,16r,21s)-4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3(8),4,6-trien-2-yl]ethanone

1-[(1s,9r,16r,21s)-4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3(8),4,6-trien-2-yl]ethanone

C22H28N2O2 (352.2150668)


   

methyl (1r,12s,19s)-12-ethyl-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,9-tetraene-10-carboxylate

methyl (1r,12s,19s)-12-ethyl-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,9-tetraene-10-carboxylate

C22H28N2O2 (352.2150668)


   

methyl (1s,12r,19r)-12-ethyl-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,9-tetraene-10-carboxylate

methyl (1s,12r,19r)-12-ethyl-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,9-tetraene-10-carboxylate

C22H28N2O2 (352.2150668)


   

1-{4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3(8),4,6-trien-2-yl}ethanone

1-{4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3(8),4,6-trien-2-yl}ethanone

C22H28N2O2 (352.2150668)


   

4-methoxy-5-methyl-6-[(1e,3e)-4-[(1r,6s,7s,8s)-1,3,5,8-tetramethylbicyclo[4.2.0]octa-2,4-dien-7-yl]buta-1,3-dien-1-yl]pyran-2-one

4-methoxy-5-methyl-6-[(1e,3e)-4-[(1r,6s,7s,8s)-1,3,5,8-tetramethylbicyclo[4.2.0]octa-2,4-dien-7-yl]buta-1,3-dien-1-yl]pyran-2-one

C23H28O3 (352.2038338)


   

1-{4-hydroxy-2,12-diazahexacyclo[14.3.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²²]docosa-3,5,7-trien-2-yl}ethanone

1-{4-hydroxy-2,12-diazahexacyclo[14.3.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²²]docosa-3,5,7-trien-2-yl}ethanone

C22H28N2O2 (352.2150668)


   

methyl 12-ethyl-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,9-tetraene-10-carboxylate

methyl 12-ethyl-8-methyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,9-tetraene-10-carboxylate

C22H28N2O2 (352.2150668)


   

1-[(1r,9s,16s,21r)-4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3(8),4,6-trien-2-yl]ethanone

1-[(1r,9s,16s,21r)-4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3(8),4,6-trien-2-yl]ethanone

C22H28N2O2 (352.2150668)


   

2-{9-ethoxy-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-7-yl}but-2-enal

2-{9-ethoxy-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-7-yl}but-2-enal

C22H28N2O2 (352.2150668)


   

4-methoxy-5-methyl-6-[(1e,3e,5e,7e,9e,11e)-7,9,11-trimethyltrideca-1,3,5,7,9,11-hexaen-1-yl]pyran-2-one

4-methoxy-5-methyl-6-[(1e,3e,5e,7e,9e,11e)-7,9,11-trimethyltrideca-1,3,5,7,9,11-hexaen-1-yl]pyran-2-one

C23H28O3 (352.2038338)


   

17-(ethoxymethyl)-12-ethyl-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(19),2,4,6,8,17-hexaen-9-ol

17-(ethoxymethyl)-12-ethyl-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(19),2,4,6,8,17-hexaen-9-ol

C22H28N2O2 (352.2150668)


   

(2e)-2-[(5s,7r,9s)-9-ethoxy-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-7-yl]but-2-enal

(2e)-2-[(5s,7r,9s)-9-ethoxy-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-7-yl]but-2-enal

C22H28N2O2 (352.2150668)


   

4-methoxy-5-methyl-6-(4-{1,3,5,8-tetramethylbicyclo[4.2.0]octa-2,4-dien-7-yl}buta-1,3-dien-1-yl)pyran-2-one

4-methoxy-5-methyl-6-(4-{1,3,5,8-tetramethylbicyclo[4.2.0]octa-2,4-dien-7-yl}buta-1,3-dien-1-yl)pyran-2-one

C23H28O3 (352.2038338)


   

methyl (4z,6e)-4,8,13,17-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenoate

methyl (4z,6e)-4,8,13,17-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenoate

C23H28O3 (352.2038338)