Exact Mass: 353.1182

Exact Mass Matches: 353.1182

Found 181 metabolites which its exact mass value is equals to given mass value 353.1182, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Protopine

15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.0^{4,12}.0^{6,10}.0^{18,22}]tetracosa-1(24),4(12),5,10,17,22-hexaen-3-one

C20H19NO5 (353.1263)


Protopine is a dibenzazecine alkaloid isolated from Fumaria vaillantii. It has a role as a plant metabolite. Protopine is a natural product found in Corydalis heterocarpa var. japonica, Fumaria capreolata, and other organisms with data available. Protopine is a benzylisoquinoline alkaloid occurring in opium poppies and other plants of the family papaveraceae. It has been found to inhibit histamine H1 receptors and platelet aggregation, and acts as an opioid analgesic. See also: Sanguinaria canadensis root (part of); Chelidonium majus flowering top (part of). Protopine is a benzylisoquinoline alkaloid occurring in opium poppies and other plants of the family papaveraceae. It has been found to inhibit histamine H1 receptors and platelet aggregation, and acts as an opioid analgesic [HMDB] Protopine is a benzylisoquinoline alkaloid occurring in opium poppies and other plants of the family papaveraceae. It has been found to inhibit histamine H1 receptors and platelet aggregation, and acts as an opioid analgesic. Protopine is an alkaloid occurring in opium poppy,[2] Corydalis tubers[3] and other plants of the family papaveraceae, like Fumaria officinalis.[4] Protopine is metabolically derived from the benzylisoquinoline alkaloid (S)-Reticuline through a progressive series of five enzymatic transformations: 1) berberine bridge enzyme to (S)-Scoulerine; 2) (S)-cheilanthifoline synthase/CYP719A25 to (S)-Cheilanthifoline; 3) (S)-stylopine synthase/CYP719A20 to (S)-Stylopine; 4) (S)-tetrahydroprotoberberine N-methyltransferase to (S)-cis-N-Methylstylopine; and ultimately, 5) N-methylstylopine hydroxylase to protopine.[5] It has been found to inhibit histamine H1 receptors and platelet aggregation, and acts as an analgesic.[6][7] Protopine (Corydinine), an isoquinoline alkaloid, is a specific reversible and competitive inhibitor of acetylcholinesterase. Protopine exhibits anti-inflammation, anti-microbial, anti-angiogenic and anti-tumour activity[1][2]. Protopine (Corydinine), an isoquinoline alkaloid, is a specific reversible and competitive inhibitor of acetylcholinesterase. Protopine exhibits anti-inflammation, anti-microbial, anti-angiogenic and anti-tumour activity[1][2].

   
   

Chelidonine

(1S,12S,13R)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

C20H19NO5 (353.1263)


Chelidonine is an alkaloid fundamental parent, a benzophenanthridine alkaloid and an alkaloid antibiotic. Chelidonine is a natural product found in Sarcocapnos baetica, Sarcocapnos saetabensis, and other organisms with data available. Chelidonine is an isolate of Papaveraceae with acetylcholinesterase and butyrylcholinesterase inhibitory activity. See also: Chelidonium majus flowering top (part of). CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2255 Chelidonine, an isoquinoline alkaloid, can be isolated from Chelidonium majus L.. Chelidonine causes G2/M arrest and induces caspase-dependent and caspase-independent apoptosis, and prevents cell cycle progression of stem cells in Dugesia japonica. Chelidonine has cytotoxic activity against melanoma cell lines. with anticancer and antiviral activity[1][2][3]. Chelidonine, an isoquinoline alkaloid, can be isolated from Chelidonium majus L.. Chelidonine causes G2/M arrest and induces caspase-dependent and caspase-independent apoptosis, and prevents cell cycle progression of stem cells in Dugesia japonica. Chelidonine has cytotoxic activity against melanoma cell lines. with anticancer and antiviral activity[1][2][3].

   

Parfumine

Parfumine

C20H19NO5 (353.1263)


A benzylisoquinoline alkaloid isolated from Fumaria vaillantii and Fumaria parviflora.

   

Boc-Asn-ONp

Boc-L-asparagine 4-nitrophenyl ester

C15H19N3O7 (353.1223)


   

Sambucus nigra Degraded cyanogenic glycosides (2'-Epimer)

Methyl 3-[(S)-cyano(phenyl)methoxy]-2-hydroxy-3-[(3-hydroxy-1-methoxy-1-oxopropan-2-yl)oxy]propanoic acid

C16H19NO8 (353.1111)


Sambucus nigra Degraded cyanogenic glycosides (2-Epimer) is found in fruits. Sambucus nigra Degraded cyanogenic glycosides (2-Epimer) is isolated from Sambucus nigra (elderberry Isolated from Sambucus nigra (elderberry). Sambucus nigra Degraded cyanogenic glycosides (2-Epimer) is found in fruits.

   

Papaveraldine

Methanone,(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)-

C20H19NO5 (353.1263)


Papaveraldine is found in opium poppy. Papaveraldine is isolated from Papaver somniferum preparations (opium D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

6'-O-Acetylholocalin

{6-[cyano(3-hydroxyphenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl}methyl acetic acid

C16H19NO8 (353.1111)


6-O-Acetylholocalin is found in fruits. 6-O-Acetylholocalin is a constituent of Sambucus nigra (elderberry) Constituent of Sambucus nigra (elderberry). 6-O-Acetylholocalin is found in fruits.

   

Honyumine

5,9-dihydroxy-10-methoxy-2,2,11-trimethyl-6,11-dihydro-2H-1-oxa-11-azatetracen-6-one

C20H19NO5 (353.1263)


Honyumine is found in citrus. Honyumine is an alkaloid from the root bark of Citrus grandis (pummelo). Alkaloid from the root bark of Citrus grandis (pummelo). Honyumine is found in citrus.

   

Citracridone I

7,11-dihydroxy-6-methoxy-2,2,5-trimethyl-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one

C20H19NO5 (353.1263)


Alkaloid from the root bark of Citrus sinensis variety brasiliensis (navel orange). Citracridone I is found in sweet orange and citrus. Citracridone I is found in citrus. Citracridone I is an alkaloid from the root bark of Citrus sinensis var. brasiliensis (navel orange

   

2',2'-Dimethyl(pyrano-5',6':3:4)-1,5-dihydroxy-6-methoxy-10-methylacridone

3,12-Dihydro-6,11-dihydroxy-10-methoxy-3,3,12-trimethyl-7H-pyrano[2,3-c]acridin-7-one, 9ci

C20H19NO5 (353.1263)


2,2-Dimethyl(pyrano-5,6:3:4)-1,5-dihydroxy-6-methoxy-10-methylacridone is found in citrus. 2,2-Dimethyl(pyrano-5,6:3:4)-1,5-dihydroxy-6-methoxy-10-methylacridone is an alkaloid from the roots of Citrus decumana (pummelo

   

2-[(1s,2s)-2-Carboxycyclopropyl]-3-(9h-Xanthen-9-Yl)-D-Alanine

(2S)-2-[(1S)-1-Amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylate

C20H19NO5 (353.1263)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists

   

Chelidonine

24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-2,4(8),9,14,16,21-hexaen-12-ol

C20H19NO5 (353.1263)


   

Englitazone

5-((3,4-Dihydro-2-phenylmethyl-2H-1-benzopyran-6-yl)methyl)thiazolidine-2,4-dione

C20H19NO3S (353.1086)


   

Pugnac

N-[4,5-Dihydroxy-6-(hydroxymethyl)-2-{[(phenyl-C-hydroxycarbonimidoyl)oxy]imino}oxan-3-yl]ethanimidate

C15H19N3O7 (353.1223)


   

Sutezolid

N-({3-[3-fluoro-4-(thiomorpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)ethanimidate

C16H20FN3O3S (353.1209)


   
   

Sonodione

Isocorydione

C20H19NO5 (353.1263)


   
   

(+)-N-Formylnornantenine

(+)-N-Formylnornantenine

C20H19NO5 (353.1263)


   

Isochelidonine

Isochelidonine

C20H19NO5 (353.1263)


   

(+)-Ophiocarpinone

(+)-Ophiocarpinone

C20H19NO5 (353.1263)


   

8-oxocanadine

8-oxocanadine

C20H19NO5 (353.1263)


   
   
   
   

Thalprzewalskiinone

Thalprzewalskiinone

C20H19NO5 (353.1263)


   
   

Pseudoprotopine

Pseudoprotopine

C20H19NO5 (353.1263)


   
   
   
   

PNU-100480;U-100480;PF-02341272

PNU-100480;U-100480;PF-02341272

C16H20FN3O3S (353.1209)


   
   
   
   

6-((Z)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidenemethyl)-2,3-dimethoxy-benzaldehyde|Berberin|berberinal|berberine

6-((Z)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidenemethyl)-2,3-dimethoxy-benzaldehyde|Berberin|berberinal|berberine

C20H19NO5 (353.1263)


   

(+/-)-hypecorine|(??)-Hypecorine|6-methyl-6,9,7,8-tetrahydro-6H-spiro[[1,3]dioxolo[4,5-h]isochromene-7,5-[1,3]dioxolo[4,5-g]isoquinoline]|Hypecorin|Hypecorine

(+/-)-hypecorine|(??)-Hypecorine|6-methyl-6,9,7,8-tetrahydro-6H-spiro[[1,3]dioxolo[4,5-h]isochromene-7,5-[1,3]dioxolo[4,5-g]isoquinoline]|Hypecorin|Hypecorine

C20H19NO5 (353.1263)


   

Isocorynoline

Isocorynoline

C20H19NO5 (353.1263)


   

Dihydrofumariline

Dihydrofumariline

C20H19NO5 (353.1263)


   
   

(+-)-Aobamin|(+-)-aobamine|(+/-)-aobamine|5-(6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-benzo[1,3]dioxole-4-carbaldehyde|Aobamin

(+-)-Aobamin|(+-)-aobamine|(+/-)-aobamine|5-(6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-benzo[1,3]dioxole-4-carbaldehyde|Aobamin

C20H19NO5 (353.1263)


   

2,3-Dihydrodauriporphine

2,3-Dihydrodauriporphine

C20H19NO5 (353.1263)


   

4-(4-hydroxyphenoxy)phenyl 2-(5-hydroxypyridyl-2-oxy)propyl ether

4-(4-hydroxyphenoxy)phenyl 2-(5-hydroxypyridyl-2-oxy)propyl ether

C20H19NO5 (353.1263)


   

2-demethyl-oxypalmatine

2-demethyl-oxypalmatine

C20H19NO5 (353.1263)


   

1,8-dihydroxy-6-(methyl)-3-methoxy-2-(pyrrolidinium-2-yl) anthraquinone

1,8-dihydroxy-6-(methyl)-3-methoxy-2-(pyrrolidinium-2-yl) anthraquinone

C20H19NO5 (353.1263)


   

CHEMBL2208198

CHEMBL2208198

C20H19NO5 (353.1263)


   

(6-O-beta-D-glucopyranosyl-1H-indol-3-yl) carboxylic acid methyl ester

(6-O-beta-D-glucopyranosyl-1H-indol-3-yl) carboxylic acid methyl ester

C16H19NO8 (353.1111)


   

(S)-13-methoxy-5-methyl-4a,5,6,7-tetrahydro-4H-[1,3]dioxolo[4,5:4,5]benzo[1,2,3-de][1,3]dioxolo[4,5:3,4]benzo[1,2-g]quinoline|(S)-Ocominarine|Ocominarin|ocominarine

(S)-13-methoxy-5-methyl-4a,5,6,7-tetrahydro-4H-[1,3]dioxolo[4,5:4,5]benzo[1,2,3-de][1,3]dioxolo[4,5:3,4]benzo[1,2-g]quinoline|(S)-Ocominarine|Ocominarin|ocominarine

C20H19NO5 (353.1263)


   

Methanone, (4-methoxyphenyl)(5,6,7-trimethoxy-1-isoquinolinyl)-

Methanone, (4-methoxyphenyl)(5,6,7-trimethoxy-1-isoquinolinyl)-

C20H19NO5 (353.1263)


   
   

Isocerasonine

Isocerasonine

C20H19NO5 (353.1263)


   
   
   

Chelidonin

Chelidonine

C20H19NO5 (353.1263)


Annotation level-1 http://casmi-contest.org/examples.shtml; CASMI2012 Example 1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.627 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.621 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2461; CONFIDENCE confident structure IPB_RECORD: 921; CONFIDENCE confident structure Chelidonine, an isoquinoline alkaloid, can be isolated from Chelidonium majus L.. Chelidonine causes G2/M arrest and induces caspase-dependent and caspase-independent apoptosis, and prevents cell cycle progression of stem cells in Dugesia japonica. Chelidonine has cytotoxic activity against melanoma cell lines. with anticancer and antiviral activity[1][2][3]. Chelidonine, an isoquinoline alkaloid, can be isolated from Chelidonium majus L.. Chelidonine causes G2/M arrest and induces caspase-dependent and caspase-independent apoptosis, and prevents cell cycle progression of stem cells in Dugesia japonica. Chelidonine has cytotoxic activity against melanoma cell lines. with anticancer and antiviral activity[1][2][3].

   

isopapaveraldine

isopapaveraldine

C20H19NO5 (353.1263)


   
   
   
   
   
   
   

Dehydrocapaurimine

Dehydrocapaurimine

C20H19NO5 (353.1263)


   

1-(2-oxindole-3-acetyl)-beta-D-glucose

1-(2-oxindole-3-acetyl)-beta-D-glucose

C16H19NO8 (353.1111)


An O-acyl carbohydrate obtained by formal condensation of the carboxy group of 2-oxindole-3-acetic acid with the anomeric hydroxy group of beta-D-glucose.

   

Protopine

Protopine

C20H19NO5 (353.1263)


Annotation level-1 D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists relative retention time with respect to 9-anthracene Carboxylic Acid is 0.601 D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics relative retention time with respect to 9-anthracene Carboxylic Acid is 0.596 IPB_RECORD: 1441; CONFIDENCE confident structure Protopine (Corydinine), an isoquinoline alkaloid, is a specific reversible and competitive inhibitor of acetylcholinesterase. Protopine exhibits anti-inflammation, anti-microbial, anti-angiogenic and anti-tumour activity[1][2]. Protopine (Corydinine), an isoquinoline alkaloid, is a specific reversible and competitive inhibitor of acetylcholinesterase. Protopine exhibits anti-inflammation, anti-microbial, anti-angiogenic and anti-tumour activity[1][2].

   

NCGC00017389-03!

NCGC00017389-03!

C20H19NO5 (353.1263)


   

C20H19NO5_Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1(2H)-isoquinolin]-8(6H)-one, 3,4-dihydro-7-hydroxy-6-methoxy-2-methyl

NCGC00180342-02_C20H19NO5_Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1(2H)-isoquinolin]-8(6H)-one, 3,4-dihydro-7-hydroxy-6-methoxy-2-methyl-

C20H19NO5 (353.1263)


   

C20H19NO5_1,3-Benzodioxolo[5,6-c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one, 5,7,8,15-tetrahydro-6-methyl

NCGC00385257-01_C20H19NO5_1,3-Benzodioxolo[5,6-c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one, 5,7,8,15-tetrahydro-6-methyl-

C20H19NO5 (353.1263)


   

C20H19NO5_[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 5b,6,7,12b,13,14-hexahydro-13-methyl-, (5bR,6S,12bS)

NCGC00167959-05_C20H19NO5_[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 5b,6,7,12b,13,14-hexahydro-13-methyl-, (5bR,6S,12bS)-

C20H19NO5 (353.1263)


   

3-methyl-8,10,20,22-tetraoxa-3-azapentacyclo[15.7.0.0⁵,¹³.0⁷,¹¹.0¹⁹,²³]tetracosa-1(17),5,7(11),12,18,23-hexaen-14-one

3-methyl-8,10,20,22-tetraoxa-3-azapentacyclo[15.7.0.0⁵,¹³.0⁷,¹¹.0¹⁹,²³]tetracosa-1(17),5,7(11),12,18,23-hexaen-14-one

C20H19NO5 (353.1263)


   
   

(+)-Chelidonine

(+)-Chelidonine

C20H19NO5 (353.1263)


   
   

chelidonine_major

chelidonine_major

C20H19NO5 (353.1263)


   
   
   

Asn-Leu-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-5-methylhexanoic acid

C15H19N3O7 (353.1223)


   

Asn-Ile-OH

(2S,4S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-4-methylhexanoic acid

C15H19N3O7 (353.1223)


   

Leu-Asn-OH

(S)-5-amino-2-(3-isobutoxy-4-nitrobenzamido)-5-oxopentanoic acid

C15H19N3O7 (353.1223)


   

Ile-Asn-OH

(S)-5-amino-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-5-oxopentanoic acid

C15H19N3O7 (353.1223)


   

6,11-dihydroxy-7-methoxy-2,2,5-trimethyl-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one

2',2'-Dimethyl(pyrano-5',6':3:4)-1,5-dihydroxy-6-methoxy-10-methylacridone

C20H19NO5 (353.1263)


   

Xanthaline

Methanone,(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)-

C20H19NO5 (353.1263)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Citra-I

7,11-dihydroxy-6-methoxy-2,2,5-trimethyl-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one

C20H19NO5 (353.1263)


   

Honyumine

5,9-dihydroxy-10-methoxy-2,2,11-trimethyl-6,11-dihydro-2H-1-oxa-11-azatetracen-6-one

C20H19NO5 (353.1263)


   

Sambucus nigra degraded cyanogenic glycosides

methyl 3-[cyano(phenyl)methoxy]-2-hydroxy-3-[(3-hydroxy-1-methoxy-1-oxopropan-2-yl)oxy]propanoate

C16H19NO8 (353.1111)


   

6''-O-Acetylholocalin

{6-[cyano(3-hydroxyphenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl}methyl acetate

C16H19NO8 (353.1111)


   

3-[[2-[4-(2H-tetrazol-5-ylmethyl)phenoxy]acetyl]amino]benzoic acid

3-[[2-[4-(2H-tetrazol-5-ylmethyl)phenoxy]acetyl]amino]benzoic acid

C17H15N5O4 (353.1124)


   

(S)-4-FMOC-3-MORPHOLINECARBOXYLIC ACID

(S)-4-FMOC-3-MORPHOLINECARBOXYLIC ACID

C20H19NO5 (353.1263)


   

2-(4-HYDROXYMETHYLPHENYL)PYRIDINE

2-(4-HYDROXYMETHYLPHENYL)PYRIDINE

C15H19N3O7 (353.1223)


   
   
   

4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-2-carboxylic acid

4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-2-carboxylic acid

C20H19NO5 (353.1263)


   
   

Intepirdine

Intepirdine

C19H19N3O2S (353.1198)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist Intepirdine (SB742457) is a highly selective 5-HT6 receptor antagonist with pKi of 9.63; exhibits >100-fold selectivity over other receptors.

   

N-FMOC-5-AMINOLEVULINIC ACID

N-FMOC-5-AMINOLEVULINIC ACID

C20H19NO5 (353.1263)


   

β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-(N-methylsulfamate)

β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-(N-methylsulfamate)

C13H23NO8S (353.1144)


   

(2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone

(2-Butyl-5-nitrobenzofuran-3-yl)(4-methoxyphenyl)methanone

C20H19NO5 (353.1263)


   

Fmoc-D-cis-Hyp-OH

Fmoc-D-cis-Hyp-OH

C20H19NO5 (353.1263)


   

2-Methyl-6-[(4-methylphenyl)sulfonyl]-1,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine

2-Methyl-6-[(4-methylphenyl)sulfonyl]-1,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine

C19H19N3O2S (353.1198)


   

Reglan

metoclopramide hydrochloride

C14H25Cl2N3O3 (353.1273)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

   

(R)-4-FMOC-3-MORPHOLINECARBOXYLIC ACID

(R)-4-FMOC-3-MORPHOLINECARBOXYLIC ACID

C20H19NO5 (353.1263)


   

4-([2,2:6,2-Terpyridin]-4-yl)benzoic acid

4-([2,2:6,2-Terpyridin]-4-yl)benzoic acid

C22H15N3O2 (353.1164)


   

4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenol

4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenol

C18H18F3NO3 (353.1239)


   

4-(4-fluorophenyl)-6-isopropyl-2-[(n-methyl-n-methylsulfonyl)amino]pyriminl-5-yl-methanol

4-(4-fluorophenyl)-6-isopropyl-2-[(n-methyl-n-methylsulfonyl)amino]pyriminl-5-yl-methanol

C16H20FN3O3S (353.1209)


   

PugNAc

Gal-PUGNAc

C15H19N3O7 (353.1223)


   

Acetic acid, 2-[[4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-, ethyl ester

Acetic acid, 2-[[4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-, ethyl ester

C19H19N3O2S (353.1198)


   

LY341495

2-[(1s,2s)-2-Carboxycyclopropyl]-3-(9h-Xanthen-9-Yl)-D-Alanine

C20H19NO5 (353.1263)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists LY341495 is a metabotropic glutamate receptor (mGluR) antagonist with IC50s of 21 nM, 14 nM, 7.8 μM, 8.2 μM, 170 nM, 990 nM, 22 μM for mGlu2, mGlu3, mGlu1a, mGlu5a, mGlu8, mGlu7, and mGlu4 receptors, respectively[5].

   

Fmoc-L-hydroxyproline

Fmoc-L-hydroxyproline

C20H19NO5 (353.1263)


   
   

HIV-1 integrase inhibitor 2

HIV-1 integrase inhibitor 2

C21H20ClNO2 (353.1182)


   

Gefapixant

Gefapixant

C14H19N5O4S (353.1158)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78272 - Agent Affecting Nervous System > C177180 - P2X Purinoreceptor Antagonist Gefapixant is an orally active and potent purinergic P2X3 receptor (P2X3R) antagonist, with IC50 values of ~30 nM versus recombinant hP2X3 homotrimers and 100-250 nM at hP2X2/3 heterotrimeric receptors. Gefapixant can be used for the research of chronic cough and knee osteoarthritis[1][2][3].

   

Sutezolid

Sutezolid

C16H20FN3O3S (353.1209)


C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent D000890 - Anti-Infective Agents > D023303 - Oxazolidinones

   

2-oxindole-3-acetyl-beta-D-glucose

2-oxindole-3-acetyl-beta-D-glucose

C16H19NO8 (353.1111)


   

2-[1-(4-Piperonyl)piperazinyl]benzothiazole

2-[1-(4-Piperonyl)piperazinyl]benzothiazole

C19H19N3O2S (353.1198)


   

5-(4-Methylphenyl)-2-(piperidin-1-yl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxylic acid

5-(4-Methylphenyl)-2-(piperidin-1-yl)-[1,3]thiazolo[4,5-b]pyridine-7-carboxylic acid

C19H19N3O2S (353.1198)


   

N-(4-methoxyphenyl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide

N-(4-methoxyphenyl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide

C19H19N3O2S (353.1198)


   

Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1(2H)-isoquinolin]-8(6H)-one, 3,4-dihydro-7-hydroxy-6-methoxy-2-methyl-

Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1(2H)-isoquinolin]-8(6H)-one, 3,4-dihydro-7-hydroxy-6-methoxy-2-methyl-

C20H19NO5 (353.1263)


   

2,4-Thiazolidinedione, 5-((3,4-dihydro-2-(phenylmethyl)-2H-1-benzopyran-6-yl)methyl)-

2,4-Thiazolidinedione, 5-((3,4-dihydro-2-(phenylmethyl)-2H-1-benzopyran-6-yl)methyl)-

C20H19NO3S (353.1086)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent D007004 - Hypoglycemic Agents

   

3-Methyl-8,10,20,22-tetraoxa-3-azapentacyclo[15.7.0.05,13.07,11.019,23]tetracosa-1(24),5,7(11),12,17,19(23)-hexaen-14-one

3-Methyl-8,10,20,22-tetraoxa-3-azapentacyclo[15.7.0.05,13.07,11.019,23]tetracosa-1(24),5,7(11),12,17,19(23)-hexaen-14-one

C20H19NO5 (353.1263)


   

a 2-Oxindole-3-acetyl-hexose

a 2-Oxindole-3-acetyl-hexose

C16H19NO8 (353.1111)


   

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[3-(2-hydroxyethyl)-1H-indol-5-yl]oxy]oxane-2-carboxylic acid

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[3-(2-hydroxyethyl)-1H-indol-5-yl]oxy]oxane-2-carboxylic acid

C16H19NO8 (353.1111)


   

Englitazone

Englitazone

C20H19NO3S (353.1086)


D007004 - Hypoglycemic Agents

   

N-[(2-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]butanamide

N-[(2-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]butanamide

C21H20ClNO2 (353.1182)


   

N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-(2-naphthalenyloxy)acetamide

N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-(2-naphthalenyloxy)acetamide

C19H19N3O2S (353.1198)


   

ethyl (4Z)-2-methyl-1-(4-methylphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate

ethyl (4Z)-2-methyl-1-(4-methylphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate

C20H19NO3S (353.1086)


   

[5,6-Dimethyl-3-(pyridin-4-ylmethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(2-furanyl)methanone

[5,6-Dimethyl-3-(pyridin-4-ylmethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(2-furanyl)methanone

C19H19N3O2S (353.1198)


   
   
   

(4-Methoxyphenyl)-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone

(4-Methoxyphenyl)-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone

C19H19N3O2S (353.1198)


   
   
   
   
   

Erdasporine B

Erdasporine B

C22H15N3O2 (353.1164)


An organic heterohexacyclic compound that is 12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole in which the hydrogen at position 5 is substituted by a methoxycarbonyl group. It is synthesized by a gene cluster found in environmental DNA and exhibits cytotoxic activity against human HCT116 cancer cells and Staphylococcus aureus.

   

Papaveraldine

Methanone,(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)-

C20H19NO5 (353.1263)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

citracridone I

citracridone I

C20H19NO5 (353.1263)


   

2,2-Dimethyl(pyrano-5,6:3:4)-1,5-dihydroxy-6-methoxy-10-methylacridone

2,2-Dimethyl(pyrano-5,6:3:4)-1,5-dihydroxy-6-methoxy-10-methylacridone

C20H19NO5 (353.1263)


   

6-O-Acetylholocalin

6-O-Acetylholocalin

C16H19NO8 (353.1111)


   

Sambucus nigra Degraded cyanogenic glycosides (2-Epimer)

Sambucus nigra Degraded cyanogenic glycosides (2-Epimer)

C16H19NO8 (353.1111)


   

4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9,13(17),14-heptaen-8-one

4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,9,13(17),14-heptaen-8-one

C20H19NO5 (353.1263)


   

(14s)-16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,15,17,19-heptaen-14-ol

(14s)-16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,15,17,19-heptaen-14-ol

C20H19NO5 (353.1263)


   

12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-2,4(8),9,14,16(20),21-hexaen-24-ol

12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-2,4(8),9,14,16(20),21-hexaen-24-ol

C20H19NO5 (353.1263)


   

(5r,8'r)-6-methyl-6',7,8,8'-tetrahydro-2h,2'h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-ol

(5r,8'r)-6-methyl-6',7,8,8'-tetrahydro-2h,2'h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-ol

C20H19NO5 (353.1263)


   

5,6,7-trimethoxy-1-(4-methoxybenzoyl)isoquinoline

5,6,7-trimethoxy-1-(4-methoxybenzoyl)isoquinoline

C20H19NO5 (353.1263)


   

(12s)-18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaene-13-carbaldehyde

(12s)-18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaene-13-carbaldehyde

C20H19NO5 (353.1263)


   

6-acetylholocalin

NA

C16H19NO8 (353.1111)


{"Ingredient_id": "HBIN012170","Ingredient_name": "6-acetylholocalin","Alias": "NA","Ingredient_formula": "C16H19NO8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "412","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

methyl (2r)-2-[(1r,2r)-1-[(s)-cyano(phenyl)methoxy]-2-hydroxy-3-methoxy-3-oxopropoxy]-3-hydroxypropanoate

methyl (2r)-2-[(1r,2r)-1-[(s)-cyano(phenyl)methoxy]-2-hydroxy-3-methoxy-3-oxopropoxy]-3-hydroxypropanoate

C16H19NO8 (353.1111)


   

(3s)-7,8-dimethoxy-17,19-dioxa-11-azapentacyclo[12.7.0.0³,¹¹.0⁴,⁹.0¹⁶,²⁰]henicosa-1(21),4,6,8,14,16(20)-hexaen-10-one

(3s)-7,8-dimethoxy-17,19-dioxa-11-azapentacyclo[12.7.0.0³,¹¹.0⁴,⁹.0¹⁶,²⁰]henicosa-1(21),4,6,8,14,16(20)-hexaen-10-one

C20H19NO5 (353.1263)


   

6,7,8,13,14-pentamethoxy-2-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-1,3,5,7,9(16),10,12,14-octaene

6,7,8,13,14-pentamethoxy-2-azatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-1,3,5,7,9(16),10,12,14-octaene

C20H19NO5 (353.1263)


   

(12r)-16,17-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14(19),15,17-hexaene-11-carbaldehyde

(12r)-16,17-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14(19),15,17-hexaene-11-carbaldehyde

C20H19NO5 (353.1263)


   

5-({6-methyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}methyl)-2h-1,3-benzodioxole-4-carbaldehyde

5-({6-methyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}methyl)-2h-1,3-benzodioxole-4-carbaldehyde

C20H19NO5 (353.1263)


   

(5r)-6-methyl-5-[(10s)-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-10-yl]-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinoline

(5r)-6-methyl-5-[(10s)-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-10-yl]-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinoline

C20H19NO5 (353.1263)


   

(-)-chelidonine

(-)-chelidonine

C20H19NO5 (353.1263)


   

(13s)-12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-2,4(8),9,14,16(20),21-hexaen-24-ol

(13s)-12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-2,4(8),9,14,16(20),21-hexaen-24-ol

C20H19NO5 (353.1263)


   

14-methyl-7,9,20,22-tetraoxa-14-azapentacyclo[15.7.0.0⁴,¹².0⁶,¹⁰.0¹⁹,²³]tetracosa-1(24),4,6(10),11,17,19(23)-hexaen-2-one

14-methyl-7,9,20,22-tetraoxa-14-azapentacyclo[15.7.0.0⁴,¹².0⁶,¹⁰.0¹⁹,²³]tetracosa-1(24),4,6(10),11,17,19(23)-hexaen-2-one

C20H19NO5 (353.1263)


   

ethyl 4-{6-oxo-9h-[1,3]dioxolo[4,5-j]phenanthridin-5-yl}butanoate

ethyl 4-{6-oxo-9h-[1,3]dioxolo[4,5-j]phenanthridin-5-yl}butanoate

C20H19NO5 (353.1263)


   

7'-hydroxy-6'-methoxy-2'-methyl-2,3',4',6-tetrahydrospiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-8-one

7'-hydroxy-6'-methoxy-2'-methyl-2,3',4',6-tetrahydrospiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-8-one

C20H19NO5 (353.1263)


   

1-[2h-1,3-benzodioxol-5-yl(methoxy)methyl]-6,7-dimethoxyisoquinoline

1-[2h-1,3-benzodioxol-5-yl(methoxy)methyl]-6,7-dimethoxyisoquinoline

C20H19NO5 (353.1263)


   

(1s,12r,13r)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

(1s,12r,13r)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

C20H19NO5 (353.1263)


   

methyl (2r)-2-[(1r,2s)-1-[(s)-cyano(phenyl)methoxy]-2-hydroxy-3-methoxy-3-oxopropoxy]-3-hydroxypropanoate

methyl (2r)-2-[(1r,2s)-1-[(s)-cyano(phenyl)methoxy]-2-hydroxy-3-methoxy-3-oxopropoxy]-3-hydroxypropanoate

C16H19NO8 (353.1111)


   

16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,15,17,19-heptaen-14-ol

16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(21),2,4(8),9,15,17,19-heptaen-14-ol

C20H19NO5 (353.1263)


   

15,16-dimethoxy-9,9-dimethyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3,5,7,10(18),11,13,15-octaene-6,17-diol

15,16-dimethoxy-9,9-dimethyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3,5,7,10(18),11,13,15-octaene-6,17-diol

C20H19NO5 (353.1263)


   

(2e)-3-(2h-1,3-benzodioxol-5-yl)-n-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-n-methylprop-2-enamide

(2e)-3-(2h-1,3-benzodioxol-5-yl)-n-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-n-methylprop-2-enamide

C20H19NO5 (353.1263)


   

4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),4,8,13(17),14-hexaene-3,6-dione

4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),4,8,13(17),14-hexaene-3,6-dione

C20H19NO5 (353.1263)


   

16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2,4(8),9,15,17,19-hexaen-14-one

16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2,4(8),9,15,17,19-hexaen-14-one

C20H19NO5 (353.1263)


   

18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaene-13-carbaldehyde

18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaene-13-carbaldehyde

C20H19NO5 (353.1263)


   

5-{[(5s)-6-methyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl}-2h-1,3-benzodioxole-4-carbaldehyde

5-{[(5s)-6-methyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl}-2h-1,3-benzodioxole-4-carbaldehyde

C20H19NO5 (353.1263)


   

24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

C20H19NO5 (353.1263)


   

5,10-dihydroxy-12-methoxy-2,2,11-trimethyl-1-oxa-11-azatetracen-6-one

5,10-dihydroxy-12-methoxy-2,2,11-trimethyl-1-oxa-11-azatetracen-6-one

C20H19NO5 (353.1263)


   

3-(2h-1,3-benzodioxol-5-yl)-n-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-n-methylprop-2-enamide

3-(2h-1,3-benzodioxol-5-yl)-n-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-n-methylprop-2-enamide

C20H19NO5 (353.1263)


   

6-methyl-7,8-dihydro-2h-3',5',12'-trioxaspiro[[1,3]dioxolo[4,5-g]isoquinoline-5,11'-tricyclo[7.4.0.0²,⁶]tridecane]-1',6',8'-triene

6-methyl-7,8-dihydro-2h-3',5',12'-trioxaspiro[[1,3]dioxolo[4,5-g]isoquinoline-5,11'-tricyclo[7.4.0.0²,⁶]tridecane]-1',6',8'-triene

C20H19NO5 (353.1263)


   

(1r,13s,24s)-12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-2,4(8),9,14,16(20),21-hexaen-24-ol

(1r,13s,24s)-12-methyl-5,7,17,19-tetraoxa-12-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tetracosa-2,4(8),9,14,16(20),21-hexaen-24-ol

C20H19NO5 (353.1263)


   

(1r,12s,13r)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

(1r,12s,13r)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

C20H19NO5 (353.1263)


   

6-methyl-6',7,8,8'-tetrahydro-2h,2'h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-ol

6-methyl-6',7,8,8'-tetrahydro-2h,2'h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-ol

C20H19NO5 (353.1263)


   

(12r)-18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaene-13-carbaldehyde

(12r)-18,19-dimethoxy-5,7-dioxa-13-azapentacyclo[10.7.1.0²,¹⁰.0⁴,⁸.0¹⁶,²⁰]icosa-1(19),2,4(8),9,16(20),17-hexaene-13-carbaldehyde

C20H19NO5 (353.1263)


   

(1s)-16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2,4(8),9,15,17,19-hexaen-14-one

(1s)-16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-2,4(8),9,15,17,19-hexaen-14-one

C20H19NO5 (353.1263)


   

5,10,11,12-tetramethoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9,11,13(17)-heptaen-8-one

5,10,11,12-tetramethoxy-16-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9,11,13(17)-heptaen-8-one

C20H19NO5 (353.1263)


   

6-methyl-5-{3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-10-yl}-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinoline

6-methyl-5-{3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-10-yl}-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinoline

C20H19NO5 (353.1263)


   

methyl (2r)-2-[(1r,2s)-1-[(r)-cyano(phenyl)methoxy]-2-hydroxy-3-methoxy-3-oxopropoxy]-3-hydroxypropanoate

methyl (2r)-2-[(1r,2s)-1-[(r)-cyano(phenyl)methoxy]-2-hydroxy-3-methoxy-3-oxopropoxy]-3-hydroxypropanoate

C16H19NO8 (353.1111)


   

11-hydroxy-2,3,10-trimethoxy-7,8-dihydro-6-azatetraphen-5-one

11-hydroxy-2,3,10-trimethoxy-7,8-dihydro-6-azatetraphen-5-one

C20H19NO5 (353.1263)