Exact Mass: 353.1694

Exact Mass Matches: 353.1694

Found 137 metabolites which its exact mass value is equals to given mass value 353.1694, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Dihydrozeatin riboside

2-(hydroxymethyl)-5-[6-[(4-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolane-3,4-diol

C15H23N5O5 (353.1699)


   

Olopatadine n-oxide

3-[(2Z)-5-(carboxymethyl)-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-ylidene]-N,N-dimethylpropanamine oxide

C21H23NO4 (353.1627)


Olopatadine n-oxide is a metabolite of olopatadine. Olopatadine hydrochloride is an antihistamine (as well as anticholinergic) and mast cell stabilizer, sold as a prescription eye drop (0.2\\% solution, Pataday, manufactured by Alcon). It is used to treat itching associated with allergic conjunctivitis. Olopatadine hydrochloride 0.1\\% is sold as Patanol (or Opatanol in some countries). A nasal spray formulation is sold as Patanase, which was approved by the FDA on April 15, 2008. (Wikipedia)

   

4-(4-(4-Fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl)-2-methoxypyrimidine

4-(4-(4-Fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl)-2-methoxypyrimidine

C19H20FN5O (353.1652)


   

Cavidine

16,17-Dimethoxy-12-methyl-5,7-dioxa-1-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaene

C21H23NO4 (353.1627)


   

Dihydropalmatine

2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline

C21H23NO4 (353.1627)


Dihydropalmatine is a natural product found in Thalictrum foliolosum with data available. Dihydropalmatine is a alkaloid isolated from Berberis aristata[1].

   

Dehydroglaucine

4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9(17),13,15-heptaene

C21H23NO4 (353.1627)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.323 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.326 Dehydroglaucine is a natural product found in Sarcocapnos saetabensis, Thalictrum ichangense, and other organisms with data available.

   
   

Thalicthuberine

Thalicthuberine

C21H23NO4 (353.1627)


   
   
   
   

Rubropunctamine

9a-Methyl-3-(1-oxohexyl)-6-(1-propenyl)furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione

C21H23NO4 (353.1627)


   

4-Hydroxy-5,8-dimethoxy-2-(3-methoxyphenyl)-3-propylquinoline

4-Hydroxy-5,8-dimethoxy-2-(3-methoxyphenyl)-3-propylquinoline

C21H23NO4 (353.1627)


   
   

JWH 122 N-(4-pentenyl) analog

JWH 122 N-(4-pentenyl) analog

C25H23NO (353.178)


   

8-Methoxy-uvariopsin|8-Methoxyuvariopsine|[2-(8,9-Dimethoxy-phenanthro[3,4-d][1,3]dioxol-5-yl)-aethyl]-dimethyl-amin|[2-(8,9-dimethoxy-phenanthro[3,4-d][1,3]dioxol-5-yl)-ethyl]-dimethyl-amine

8-Methoxy-uvariopsin|8-Methoxyuvariopsine|[2-(8,9-Dimethoxy-phenanthro[3,4-d][1,3]dioxol-5-yl)-aethyl]-dimethyl-amin|[2-(8,9-dimethoxy-phenanthro[3,4-d][1,3]dioxol-5-yl)-ethyl]-dimethyl-amine

C21H23NO4 (353.1627)


   
   

1-O-beta-D-glucopyranosyladenophorine

1-O-beta-D-glucopyranosyladenophorine

C14H27NO9 (353.1686)


   

13-Methyltetrahydroberberine

13-Methyltetrahydroberberine

C21H23NO4 (353.1627)


   
   

2,3-Dihydrocapitavine|dihydroxy-5,7 (methyl-1 piperidinyl-2)-6 flavanone

2,3-Dihydrocapitavine|dihydroxy-5,7 (methyl-1 piperidinyl-2)-6 flavanone

C21H23NO4 (353.1627)


   

Carquniostatin B

Carquniostatin B

C21H23NO4 (353.1627)


   

5,8-dimethoxy-2-(3-methoxyphenyl)-3-propyl-1h-quinolin-4-one

5,8-dimethoxy-2-(3-methoxyphenyl)-3-propyl-1h-quinolin-4-one

C21H23NO4 (353.1627)


   

N-allyllaurolitsine

N-allyllaurolitsine

C21H23NO4 (353.1627)


   
   

aniduquinolone C

aniduquinolone C

C21H23NO4 (353.1627)


   

nitrocadambine A

nitrocadambine A

C20H23N3O3 (353.1739)


   

pseudopalmatine chloride

pseudopalmatine chloride

C21H23NO4 (353.1627)


   
   
   
   
   
   
   

Fmoc-Leu-OH

N- (9-FLUORENYLMETHOXYCARBONYL)-L-LEUCINE

C21H23NO4 (353.1627)


Fmoc-leucine is a selective PPARγ modulator. Fmoc-leucine activates PPARγ with a lower potency but a similar maximal efficacy than rosiglitazone. Fmoc-leucine improves insulin sensitivity in normal, diet-induced glucose-intolerant, and in diabetic db/db mice. Fmoc-leucine has a lower adipogenic activity[1].

   

(S)-N-Methylcanadine

(S)-N-Methylcanadine

C21H23NO4 (353.1627)


   

3-[3-(4-tert-butylphenoxy)-2-oxopyrrolidin-1-yl]benzoic acid

3-[3-(4-tert-butylphenoxy)-2-oxopyrrolidin-1-yl]benzoic acid

C21H23NO4 (353.1627)


   
   

tert-Butyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate

tert-Butyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate

C21H23NO4 (353.1627)


   

Fmoc-D-Leu-OH

Fmoc-D-Leu-OH

C21H23NO4 (353.1627)


   

Fmoc-D-isoleucine

Fmoc-D-isoleucine

C21H23NO4 (353.1627)


   

Dimemorfan phosphate

Dimemorfan phosphate

C18H28NO4P (353.1756)


   
   

(S)-N-FMOC-alpha-Methylvaline

(S)-N-FMOC-alpha-Methylvaline

C21H23NO4 (353.1627)


   

DIMETHYL 2-(1-BENZHYDRYLAZETIDIN-3-YL)MALONATE

DIMETHYL 2-(1-BENZHYDRYLAZETIDIN-3-YL)MALONATE

C21H23NO4 (353.1627)


   

((1S,4S)-4-amino-1-isopropylcyclopent-2-enyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)Methanone

((1S,4S)-4-amino-1-isopropylcyclopent-2-enyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)Methanone

C18H22F3N3O (353.1715)


   

Fmoc-N-Me-D-Val-OH

Fmoc-N-Me-D-Val-OH

C21H23NO4 (353.1627)


   
   

N-BOC-ALPHA-(PHENYLSULFONYL)CYCLOHEXYLMETHYLAMINE

N-BOC-ALPHA-(PHENYLSULFONYL)CYCLOHEXYLMETHYLAMINE

C18H27NO4S (353.1661)


   

N-(2-chloroethyl)-N-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline

N-(2-chloroethyl)-N-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline

C22H26ClN2+ (353.1784)


   

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]norleucine

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]norleucine

C21H23NO4 (353.1627)


   

α-Hydroxy Olopatadine

α-Hydroxy Olopatadine

C21H23NO4 (353.1627)


   

Fmoc-D-Nle-OH

Fmoc-D-Nle-OH

C21H23NO4 (353.1627)


   

Fmoc-D-tert-leucine

Fmoc-D-tert-leucine

C21H23NO4 (353.1627)


   
   

Fmoc-L-allo-Ile-OH

Fmoc-L-allo-Ile-OH

C21H23NO4 (353.1627)


   
   

3-aminopropyltris(trimethylsiloxy)silane

3-aminopropyltris(trimethylsiloxy)silane

C12H35NO3Si4 (353.1694)


   

Fmoc-D-Allo-Ile-OH

Fmoc-D-Allo-Ile-OH

C21H23NO4 (353.1627)


   
   

Fmoc-L-beta-homovaline

Fmoc-L-beta-homovaline

C21H23NO4 (353.1627)


   
   

TERT-BUTYL 6-OXO-2 3-DIPHENYL-4-

TERT-BUTYL 6-OXO-2 3-DIPHENYL-4-

C21H23NO4 (353.1627)


   

(R)-Di-2-naphthylprolinol

(R)-Di-2-naphthylprolinol

C25H23NO (353.178)


   

2-(trifluoromethyl)--1H-Pyrrolo[2,3-b]pyridin-5-amine

2-(trifluoromethyl)--1H-Pyrrolo[2,3-b]pyridin-5-amine

C21H23NO4 (353.1627)


   

N-Fmoc-N-(2-methylpropyl)glycine

N-Fmoc-N-(2-methylpropyl)glycine

C21H23NO4 (353.1627)


   

Olopatadine N-Oxide

Olopatadine N-Oxide

C21H23NO4 (353.1627)


   

Fmoc-N-Me-Val-OH

Fmoc-N-Me-Val-OH

C21H23NO4 (353.1627)


   

1-benzyl-5-(3,4,5-trimethoxyphenyl)-2,3-dihydropyridin-4-one

1-benzyl-5-(3,4,5-trimethoxyphenyl)-2,3-dihydropyridin-4-one

C21H23NO4 (353.1627)


   

(S)-DINAPHTHALEN-2-YL(PYRROLIDIN-2-YL)METHANOL

(S)-DINAPHTHALEN-2-YL(PYRROLIDIN-2-YL)METHANOL

C25H23NO (353.178)


   

(R)-N-FMOC-alpha-Methylvaline

(R)-N-FMOC-alpha-Methylvaline

C21H23NO4 (353.1627)


   
   

Fmoc-N-Me-Nva-OH

Fmoc-N-Me-Nva-OH

C21H23NO4 (353.1627)


   
   

Benzoicacid, 2-[4-(cyclohexylmethylamino)-2-hydroxybenzoyl]-

Benzoicacid, 2-[4-(cyclohexylmethylamino)-2-hydroxybenzoyl]-

C21H23NO4 (353.1627)


   

SULFUR AA STANDARD

SULFUR AA STANDARD

C18H27NO4S (353.1661)


   

Fmoc-6-Aminohexanoic Acid

Fmoc-6-Aminohexanoic Acid

C21H23NO4 (353.1627)


   

TERT-BUTYL 4-(BENZYLOXY)-3-(HYDROXYMETHYL)-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 4-(BENZYLOXY)-3-(HYDROXYMETHYL)-1H-INDOLE-1-CARBOXYLATE

C21H23NO4 (353.1627)


   

Tert-butyl-(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate

Tert-butyl-(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate

C21H23NO4 (353.1627)


   

n-(9-fluorenylmethoxycarbonyl)-l-leucin&

n-(9-fluorenylmethoxycarbonyl)-l-leucin&

C21H23NO4 (353.1627)


   

N-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-L-Leucine-1-13C

N-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-L-Leucine-1-13C

C21H23NO4 (353.1627)


   

Di-2-pyridylketone 4-cyclohexyl-4-methyl-3-thiosemicarbazone

Di-2-pyridylketone 4-cyclohexyl-4-methyl-3-thiosemicarbazone

C19H23N5S (353.1674)


   

3-[(2E,4E)-4,6-dimethylocta-2,4-dienoyl]-4-hydroxy-5-(4-hydroxyphenyl)-1H-pyridin-2-one

3-[(2E,4E)-4,6-dimethylocta-2,4-dienoyl]-4-hydroxy-5-(4-hydroxyphenyl)-1H-pyridin-2-one

C21H23NO4 (353.1627)


   

2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid

2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid

C21H23NO4 (353.1627)


   
   

Thalictricavine

Thalictricavine

C21H23NO4 (353.1627)


A natural product found in Corydalis cava.

   

1-[(1-tert-butyl-5-tetrazolyl)-thiophen-2-ylmethyl]-3,4-dihydro-2H-quinoline

1-[(1-tert-butyl-5-tetrazolyl)-thiophen-2-ylmethyl]-3,4-dihydro-2H-quinoline

C19H23N5S (353.1674)


   

N-[(4-methylphenyl)methyl]-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine

N-[(4-methylphenyl)methyl]-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine

C22H19N5 (353.164)


   

2-Methoxy-4-[5-methyl-3-(2-oxolanylmethylamino)-2-imidazo[1,2-a]pyridinyl]phenol

2-Methoxy-4-[5-methyl-3-(2-oxolanylmethylamino)-2-imidazo[1,2-a]pyridinyl]phenol

C20H23N3O3 (353.1739)


   

Astepyrazinoxide

Astepyrazinoxide

C20H23N3O3 (353.1739)


   
   
   
   
   
   
   
   
   

FATP1-IN-2

FATP1-IN-2

C19H20FN5O (353.1652)


FATP1-IN-2 (compound 12a), an arylpiperazine derivative, is an orally active fatty acid transport protein 1 (FATP1) inhibitor (human IC50=0.43 μM, mouse IC50=0.39 μM)[1].

   

PRE-084 (hydrochloride)

PRE-084 (hydrochloride)

C19H28ClNO3 (353.1758)


PRE-084 hydrochloride is a highly selective σ1 receptor (S1R) agonist, with an IC50 of 44 nM. PRE-084 hydrochloride exhibits good neuroprotective effects, can improve motor function and motor neuron survival in mice. PRE-084 hydrochloride also can ameliorate myocardial ischemia-reperfusion injury in rats by activating the Akt-eNOS pathway[1][2][3][4].

   

2-ethanimidoyl-1-hydroxy-5,5-dimethyl-10-(methylamino)-5ah,6h,11ah,11bh-naphtho[2,3-a]pyrrolizine-3,11-dione

2-ethanimidoyl-1-hydroxy-5,5-dimethyl-10-(methylamino)-5ah,6h,11ah,11bh-naphtho[2,3-a]pyrrolizine-3,11-dione

C20H23N3O3 (353.1739)


   

(7e,9e)-10-chloro-2,2-dimethyl-5-methylidenedeca-7,9-dien-3-yl (2s)-1-methyl-5-oxopyrrolidine-2-carboxylate

(7e,9e)-10-chloro-2,2-dimethyl-5-methylidenedeca-7,9-dien-3-yl (2s)-1-methyl-5-oxopyrrolidine-2-carboxylate

C19H28ClNO3 (353.1758)


   

(9ar)-3-hexanoyl-9a-methyl-6-[(1e)-prop-1-en-1-yl]-7h-furo[3,2-g]isoquinoline-2,9-dione

(9ar)-3-hexanoyl-9a-methyl-6-[(1e)-prop-1-en-1-yl]-7h-furo[3,2-g]isoquinoline-2,9-dione

C21H23NO4 (353.1627)


   

4-({2-imino-5-[(4-methoxyphenyl)methyl]-3-methyl-1h-imidazol-4-yl}methyl)-2-methoxyphenol

4-({2-imino-5-[(4-methoxyphenyl)methyl]-3-methyl-1h-imidazol-4-yl}methyl)-2-methoxyphenol

C20H23N3O3 (353.1739)


   

1-(1,2-dihydroxypropyl)-2-methyl-6-(3-methylbut-2-en-1-yl)-9h-carbazole-3,4-dione

1-(1,2-dihydroxypropyl)-2-methyl-6-(3-methylbut-2-en-1-yl)-9h-carbazole-3,4-dione

C21H23NO4 (353.1627)


   

(12s,13r)-16,17-dimethoxy-12-methyl-5,7-dioxa-1-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaene

(12s,13r)-16,17-dimethoxy-12-methyl-5,7-dioxa-1-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaene

C21H23NO4 (353.1627)


   

16,17-dimethoxy-21-methyl-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2,4(8),9,15,17,19-hexaene

16,17-dimethoxy-21-methyl-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2,4(8),9,15,17,19-hexaene

C21H23NO4 (353.1627)


   

3-(1-hydroxyhexylidene)-9a-methyl-6-[(1e)-prop-1-en-1-yl]furo[3,2-g]isoquinoline-2,9-dione

3-(1-hydroxyhexylidene)-9a-methyl-6-[(1e)-prop-1-en-1-yl]furo[3,2-g]isoquinoline-2,9-dione

C21H23NO4 (353.1627)


   

(12r,13r)-16,17-dimethoxy-12-methyl-5,7-dioxa-1-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaene

(12r,13r)-16,17-dimethoxy-12-methyl-5,7-dioxa-1-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaene

C21H23NO4 (353.1627)


   

3-methoxy-6-(3-methylbut-2-en-1-yl)-4-phenyl-3h-quinoline-2,4,5-triol

3-methoxy-6-(3-methylbut-2-en-1-yl)-4-phenyl-3h-quinoline-2,4,5-triol

C21H23NO4 (353.1627)


   

7-{12-hydroxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),9,11-tetraen-3-yl}-4-methoxy-6-methylhepta-2,4,6-trienimidic acid

7-{12-hydroxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),9,11-tetraen-3-yl}-4-methoxy-6-methylhepta-2,4,6-trienimidic acid

C21H23NO4 (353.1627)


   

(3r,7e,9e)-10-chloro-2,2-dimethyl-5-methylidenedeca-7,9-dien-3-yl (2s)-1-methyl-5-oxopyrrolidine-2-carboxylate

(3r,7e,9e)-10-chloro-2,2-dimethyl-5-methylidenedeca-7,9-dien-3-yl (2s)-1-methyl-5-oxopyrrolidine-2-carboxylate

C19H28ClNO3 (353.1758)


   

4-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-3h-imidazol-2-imine

4-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-3h-imidazol-2-imine

C20H23N3O3 (353.1739)


   

(3e)-5-{2,6-dimethyl-5-oxopyrano[3,2-c]quinolin-2-yl}-2,2-dimethylpent-3-enoic acid

(3e)-5-{2,6-dimethyl-5-oxopyrano[3,2-c]quinolin-2-yl}-2,2-dimethylpent-3-enoic acid

C21H23NO4 (353.1627)


   

3-hexanoyl-9a-methyl-6-(prop-1-en-1-yl)-7h-furo[3,2-g]isoquinoline-2,9-dione

3-hexanoyl-9a-methyl-6-(prop-1-en-1-yl)-7h-furo[3,2-g]isoquinoline-2,9-dione

C21H23NO4 (353.1627)


   

(2e,4z,6e)-7-{12-hydroxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),9,11-tetraen-3-yl}-4-methoxy-6-methylhepta-2,4,6-trienimidic acid

(2e,4z,6e)-7-{12-hydroxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),9,11-tetraen-3-yl}-4-methoxy-6-methylhepta-2,4,6-trienimidic acid

C21H23NO4 (353.1627)


   

(3s,4s)-3-methoxy-6-(3-methylbut-2-en-1-yl)-4-phenyl-3h-quinoline-2,4,5-triol

(3s,4s)-3-methoxy-6-(3-methylbut-2-en-1-yl)-4-phenyl-3h-quinoline-2,4,5-triol

C21H23NO4 (353.1627)


   

(2e,4e,6r)-1-[2,4-dihydroxy-5-(4-hydroxyphenyl)pyridin-3-yl]-4,6-dimethylocta-2,4-dien-1-one

(2e,4e,6r)-1-[2,4-dihydroxy-5-(4-hydroxyphenyl)pyridin-3-yl]-4,6-dimethylocta-2,4-dien-1-one

C21H23NO4 (353.1627)


   

(3s,6z)-3-methoxy-3-methyl-6-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}pyrazine-2,5-diol

(3s,6z)-3-methoxy-3-methyl-6-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}pyrazine-2,5-diol

C20H23N3O3 (353.1739)


   

2-{6-[(4-hydroxy-3-methylbutyl)amino]purin-9-yl}-5-(hydroxymethyl)oxolane-3,4-diol

2-{6-[(4-hydroxy-3-methylbutyl)amino]purin-9-yl}-5-(hydroxymethyl)oxolane-3,4-diol

C15H23N5O5 (353.1699)


   

2,3,10,11-tetramethoxy-7,8-dihydro-5h-6-azatetraphene

2,3,10,11-tetramethoxy-7,8-dihydro-5h-6-azatetraphene

C21H23NO4 (353.1627)


   

(6z)-3-methoxy-3-methyl-6-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}pyrazine-2,5-diol

(6z)-3-methoxy-3-methyl-6-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}pyrazine-2,5-diol

C20H23N3O3 (353.1739)


   

(2s)-5-hydroxy-4-[(2e,4e,6e)-1-hydroxy-2,6-dimethylocta-2,4,6-trien-1-ylidene]-2-[(4-hydroxyphenyl)methyl]-2h-pyrrol-3-one

(2s)-5-hydroxy-4-[(2e,4e,6e)-1-hydroxy-2,6-dimethylocta-2,4,6-trien-1-ylidene]-2-[(4-hydroxyphenyl)methyl]-2h-pyrrol-3-one

C21H23NO4 (353.1627)


   

(5ar,11as,11bs)-2-ethanimidoyl-1-hydroxy-5,5-dimethyl-10-(methylamino)-5ah,6h,11ah,11bh-naphtho[2,3-a]pyrrolizine-3,11-dione

(5ar,11as,11bs)-2-ethanimidoyl-1-hydroxy-5,5-dimethyl-10-(methylamino)-5ah,6h,11ah,11bh-naphtho[2,3-a]pyrrolizine-3,11-dione

C20H23N3O3 (353.1739)


   

1-[(1s,2r)-1,2-dihydroxypropyl]-2-methyl-6-(3-methylbut-2-en-1-yl)-9h-carbazole-3,4-dione

1-[(1s,2r)-1,2-dihydroxypropyl]-2-methyl-6-(3-methylbut-2-en-1-yl)-9h-carbazole-3,4-dione

C21H23NO4 (353.1627)


   

(1s,21r)-16,17-dimethoxy-21-methyl-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2,4(8),9,15,17,19-hexaene

(1s,21r)-16,17-dimethoxy-21-methyl-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2,4(8),9,15,17,19-hexaene

C21H23NO4 (353.1627)


   

4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene

4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene

C21H23NO4 (353.1627)


   

1-[2,4-dihydroxy-5-(4-hydroxyphenyl)pyridin-3-yl]-4,6-dimethylocta-2,4-dien-1-one

1-[2,4-dihydroxy-5-(4-hydroxyphenyl)pyridin-3-yl]-4,6-dimethylocta-2,4-dien-1-one

C21H23NO4 (353.1627)


   

1-hydroxy-5-methoxy-3-methyl-6-{[7-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl}pyrazin-2-one

1-hydroxy-5-methoxy-3-methyl-6-{[7-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]methyl}pyrazin-2-one

C20H23N3O3 (353.1739)


   

3-(1-hydroxyhexylidene)-9a-methyl-6-(prop-1-en-1-yl)furo[3,2-g]isoquinoline-2,9-dione

3-(1-hydroxyhexylidene)-9a-methyl-6-(prop-1-en-1-yl)furo[3,2-g]isoquinoline-2,9-dione

C21H23NO4 (353.1627)


   

(9s)-4,16-dimethoxy-10-(prop-2-en-1-yl)-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-5,15-diol

(9s)-4,16-dimethoxy-10-(prop-2-en-1-yl)-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-5,15-diol

C21H23NO4 (353.1627)


   

(2-{1,2-dimethoxy-9h-phenanthro[2,3-d][1,3]dioxol-4-yl}ethyl)dimethylamine

(2-{1,2-dimethoxy-9h-phenanthro[2,3-d][1,3]dioxol-4-yl}ethyl)dimethylamine

C21H23NO4 (353.1627)


   

5-hydroxy-6-methoxy-6-methyl-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-1h-pyrazin-2-one

5-hydroxy-6-methoxy-6-methyl-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-1h-pyrazin-2-one

C20H23N3O3 (353.1739)


   

3,4,10,11-tetramethoxy-7,8-dihydro-5h-6-azatetraphene

3,4,10,11-tetramethoxy-7,8-dihydro-5h-6-azatetraphene

C21H23NO4 (353.1627)


   

(2r,3s,4r,5s)-2-(6-{[(3s)-4-hydroxy-3-methylbutyl]amino}purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2r,3s,4r,5s)-2-(6-{[(3s)-4-hydroxy-3-methylbutyl]amino}purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C15H23N5O5 (353.1699)