Exact Mass: 324.2007

Exact Mass Matches: 324.2007

Found 500 metabolites which its exact mass value is equals to given mass value 324.2007, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Quinine

(R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol

C20H24N2O2 (324.1838)


Quinine is a cinchona alkaloid that is cinchonidine in which the hydrogen at the 6-position of the quinoline ring is substituted by methoxy. It has a role as an antimalarial, a muscle relaxant and a non-narcotic analgesic. It is a conjugate base of a quinine(1+). It derives from a hydride of an (8S)-cinchonan. An alkaloid derived from the bark of the cinchona tree. It is used as an antimalarial drug, and is the active ingredient in extracts of the cinchona that have been used for that purpose since before 1633. Quinine is also a mild antipyretic and analgesic and has been used in common cold preparations for that purpose. It was used commonly and as a bitter and flavoring agent, and is still useful for the treatment of babesiosis. Quinine is also useful in some muscular disorders, especially nocturnal leg cramps and myotonia congenita, because of its direct effects on muscle membrane and sodium channels. The mechanisms of its antimalarial effects are not well understood. Quinine is an Antimalarial. Quinine is a natural cinchona alkaloid that has been used for centuries in the prevention and therapy of malaria. Quinine is also used for idiopathic muscle cramps. Quinine therapy has been associated with rare instances of hypersensitivity reactions which can be accompanied by hepatitis and mild jaundice. Quinine is a natural product found in Cinchona calisaya, Cinchona officinalis, and other organisms with data available. Quinine is a quinidine alkaloid isolated from the bark of the cinchona tree. Quinine has many mechanisms of action, including reduction of oxygen intake and carbohydrate metabolism; disruption of DNA replication and transcription via DNA intercalation; and reduction of the excitability of muscle fibers via alteration of calcium distribution. This agent also inhibits the drug efflux pump P-glycoprotein which is overexpressed in multi-drug resistant tumors and may improve the efficacy of some antineoplastic agents. (NCI04) Quinine is an alkaloid derived from the bark of the cinchona tree. It is used as an antimalarial drug, and is the active ingredient in extracts of the cinchona that have been used for that purpose since before 1633. Quinine is also a mild antipyretic and analgesic and has been used in common cold preparations for that purpose. It was used commonly and as a bitter and flavoring agent, and is still useful for the treatment of babesiosis. Quinine is also useful in some muscular disorders, especially nocturnal leg cramps and myotonia congenita, because of its direct effects on muscle membrane and sodium channels. The mechanisms of its antimalarial effects are not well understood. An alkaloid derived from the bark of the cinchona tree. It is used as an antimalarial drug, and is the active ingredient in extracts of the cinchona that have been used for that purpose since before 1633. Quinine is also a mild antipyretic and analgesic and has been used in common cold preparations for that purpose. It was used commonly and as a bitter and flavoring agent, and is still useful for the treatment of babesiosis. Quinine is also useful in some muscular disorders, especially nocturnal leg cramps and myotonia congenita, because of its direct effects on muscle membrane and sodium channels. The mechanisms of its antimalarial effects are not well understood. See also: Quinine Sulfate (active moiety of); Quinine salicylate (active moiety of); Quinine arsenite (active moiety of) ... View More ... Quinine is an alkaloid derived from the bark of the cinchona tree. It is used as an antimalarial drug, and is the active ingredient in extracts of the cinchona that have been used for that purpose since before 1633. Quinine is also a mild antipyretic and analgesic and has been used in common cold preparations for that purpose. It was used commonly and as a bitter and flavoring agent, and is still useful for the treatment of babesiosis. Quinine is also useful in some muscular disorders, especially nocturnal leg cramps and myotonia congenita, because of its direct effects on muscle membrane and sodium channels. The mechanisms of its antimalarial effects are not well understood. [PubChem]. P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BC - Methanolquinolines A cinchona alkaloid that is cinchonidine in which the hydrogen at the 6-position of the quinoline ring is substituted by methoxy. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000700 - Analgesics It is used in tonics and bitter drinks [Raw Data] CB141_Quinine_pos_10eV_CB000051.txt [Raw Data] CB141_Quinine_pos_20eV_CB000051.txt [Raw Data] CB141_Quinine_pos_40eV_CB000051.txt [Raw Data] CB141_Quinine_pos_50eV_CB000051.txt [Raw Data] CB141_Quinine_pos_30eV_CB000051.txt Quinine is an alkaloid derived from the bark of the cinchona tree, acts as an anti-malaria agent. Quinine is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100?mV with an IC50 of 169 μM[1][2]. Quinine is an alkaloid derived from the bark of the cinchona tree, acts as an anti-malaria agent. Quinine is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100?mV with an IC50 of 169 μM[1][2].

   

Affinine

17-Hydroxyvobasan-3-one

C20H24N2O2 (324.1838)


   

Sceletium a4

(+)-Sceletium A4

C20H24N2O2 (324.1838)


   

Decylubiquinol

2-Decyl-5,6-dimethoxy-3-methyl-1,4-benzenediol

C19H32O4 (324.23)


   

Piperonyl sulfoxide

1,2-(Methylenedioxy)-4-(2-(octylsulfinyl)propyl)benzene

C18H28O3S (324.1759)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

dihydromonacolin L acid

Dihydromonacolin L acid; (3R,5R)-7-[(1S,2S,4aR,6R,8aS)-2,6-Dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen1yl]-3,5-dihydroxyheptanoate

C19H32O4 (324.23)


A polyketide obtained by hydrolysis of the pyranone ring of dihydromonacolin L.

   

Quinidine

(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

C20H24N2O2 (324.1838)


Crystals or white powder. (NTP, 1992) Quinidine is a cinchona alkaloid consisting of cinchonine with the hydrogen at the 6-position of the quinoline ring substituted by methoxy. It has a role as an alpha-adrenergic antagonist, an antimalarial, an anti-arrhythmia drug, a sodium channel blocker, a muscarinic antagonist, a potassium channel blocker, a P450 inhibitor, an EC 1.14.13.181 (13-deoxydaunorubicin hydroxylase) inhibitor, an EC 3.6.3.44 (xenobiotic-transporting ATPase) inhibitor and a drug allergen. It derives from a hydride of a cinchonan. Quinidine is a D-isomer of [quinine] present in the bark of the Cinchona tree and similar plant species. This alkaloid was first described in 1848 and has a long history as an antiarrhythmic medication. Quinidine is considered the first antiarrhythmic drug (class Ia) and is moderately efficacious in the acute conversion of atrial fibrillation to normal sinus rhythm. It prolongs cellular action potential by blocking sodium and potassium currents. A phenomenon known as “quinidine syncope” was first described in the 1950s, characterized by syncopal attacks and ventricular fibrillation in patients treated with this drug. Due to its side effects and increased risk of mortality, the use of quinidine was reduced over the next few decades. However, it continues to be used in the treatment of Brugada syndrome, short QT syndrome and idiopathic ventricular fibrillation. Quinidine is an Antiarrhythmic and Cytochrome P450 2D6 Inhibitor. The mechanism of action of quinidine is as a Cytochrome P450 2D6 Inhibitor. Quinidine is a natural cinchona alkaloid which has potent antiarrhythmic activity and has been used for decades in the treatment of atrial and ventricular arrhythmias. Quinidine has been associated with fever, mild jaundice and clinically apparent liver injury in up to 2\\\\% of treated patients. Quinidex is a natural product found in Cinchona calisaya, Aspidosperma excelsum, and other organisms with data available. Quinidine is an alkaloid extracted from the bark of the Cinchona tree with class 1A antiarrhythmic and antimalarial effects. Quinidine stabilizes the neuronal membrane by binding to and inhibiting voltage-gated sodium channels, thereby inhibiting the sodium influx required for the initiation and conduction of impulses resulting in an increase of the threshold for excitation and decreased depolarization during phase 0 of the action potential. In addition, the effective refractory period (ERP), action potential duration (APD), and ERP/APD ratios are increased, resulting in decreased conduction velocity of nerve impulses. Quinidine exerts its antimalarial activity by acting primarily as an intra-erythrocytic schizonticide through association with the heme polymer (hemazoin) in the acidic food vacuole of the parasite thereby preventing further polymerization by heme polymerase enzyme. This results in accumulation of toxic heme and death of the parasite. An optical isomer of quinine, extracted from the bark of the CHINCHONA tree and similar plant species. This alkaloid dampens the excitability of cardiac and skeletal muscles by blocking sodium and potassium currents across cellular membranes. It prolongs cellular ACTION POTENTIALS, and decreases automaticity. Quinidine also blocks muscarinic and alpha-adrenergic neurotransmission. See also: Quinidine Gluconate (active moiety of); Quinidine Sulfate (active moiety of); Quinidine polygalacturonate (is active moiety of). An optical isomer of quinine, extracted from the bark of the Cinchona tree and similar plant species. This alkaloid dampens the excitability of cardiac and skeletal muscles by blocking sodium and potassium currents across cellular membranes. It prolongs cellular action potential, and decreases automaticity. Quinidine also blocks muscarinic and alpha-adrenergic neurotransmission. [PubChem] C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia A cinchona alkaloid consisting of cinchonine with the hydrogen at the 6-position of the quinoline ring substituted by methoxy. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS [Raw Data] CBA33_Quinidine_pos_50eV_1-1_01_1622.txt [Raw Data] CBA33_Quinidine_pos_30eV_1-1_01_1620.txt [Raw Data] CBA33_Quinidine_pos_40eV_1-1_01_1621.txt [Raw Data] CBA33_Quinidine_pos_20eV_1-1_01_1619.txt [Raw Data] CBA33_Quinidine_pos_10eV_1-1_01_1616.txt Quinidine (15\\% dihydroquinidine) is an antiarrhythmic agent. Quinidine is a potent, orally active, selective cytochrome P450db inhibitor. Quinidine is also a K+ channel blocker with an IC50 of 19.9 μM, and can induce apoptosis. Quinidine can be used for malaria research[1][2][3][4]. Quinidine (15\% dihydroquinidine) is an antiarrhythmic agent. Quinidine is a potent, orally active, selective cytochrome P450db inhibitor. Quinidine is also a K+ channel blocker with an IC50 of 19.9 μM, and can induce apoptosis. Quinidine can be used for malaria research[1][2][3][4].

   

2,3-Epoxymenaquinone

1a-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-7a-methyl-1aH,2H,7H,7aH-naphtho[2,3-b]oxirene-2,7-dione

C21H24O3 (324.1725)


This compound belongs to the family of Vitamin K Compounds. These are quinone lipids containing a methylated naphthoquinone ring structure, and vary in the aliphatic side chain attached at the 3-position.

   

Etonogestrel

Etonogestrel

C22H28O2 (324.2089)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03A - Hormonal contraceptives for systemic use > G03AC - Progestogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents

   
   

Lactapiperanol D

10-Hydroxy-13-methoxy-3,6,6-trimethyl-12-oxatetracyclo[8.3.0.0¹,³.0⁴,⁸]tridecan-9-yl acetic acid

C18H28O5 (324.1937)


Lactapiperanol B is found in mushrooms. Lactapiperanol B is a constituent of Lactarius piperatus.

   

1-Acetoxy-2-hydroxy-16-heptadecyn-4-one

2-hydroxy-4-oxoheptadec-16-yn-1-yl acetate

C19H32O4 (324.23)


1-Acetoxy-2-hydroxy-16-heptadecyn-4-one is found in avocado. 1-Acetoxy-2-hydroxy-16-heptadecyn-4-one is a constituent of avocado (Persea americana) Constituent of avocado (Persea americana). 1-Acetoxy-2-hydroxy-16-heptadecyn-4-one is found in avocado and fruits.

   

Cibaric acid

(9E,13Z,15E)-14,18-dihydroxy-12-oxooctadeca-9,13,15-trienoic acid

C18H28O5 (324.1937)


Cibaric acid is found in mushrooms. Cibaric acid is isolated from damaged fruit bodies of the edible chanterelle mushroom (Cantharellus cibarius). Isolated from damaged fruit bodies of the edible chanterelle mushroom (Cantharellus cibarius). Cibaric acid is found in mushrooms.

   

Etonogestrel

(1S,2R,10S,11S,14R,15S)-15-ethyl-14-ethynyl-14-hydroxy-17-methylidenetetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one

C22H28O2 (324.2089)


Etonogestrel is only found in individuals that have used or taken this drug. It is a molecule used in hormonal contraceptives, most notably the subdermal implant Implanon. [Wikipedia]Etonogestrel binds to the progesterone and estrogen receptors. Target cells include the female reproductive tract, the mammary gland, the hypothalamus, and the pituitary. Once bound to the receptor, progestins like etonogestrel will slow the frequency of release of gonadotropin releasing hormone (GnRH) from the hypothalamus and blunt the pre-ovulatory LH (luteinizing hormone) surge. G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03A - Hormonal contraceptives for systemic use > G03AC - Progestogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents

   

(R)-(6-Methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol

{5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol

C20H24N2O2 (324.1838)


   

N,N'-Diphenylsuberamide

N,N-Diphenylsuberamide

C20H24N2O2 (324.1838)


   

(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-3-yl)methanol

(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-3-yl)methanol

C20H24N2O2 (324.1838)


   

L-Prolinamide, 5-oxo-L-prolyl-L-norvalyl-

N-[1-(2-carbamoylpyrrolidin-1-yl)-1-oxopentan-2-yl]-5-oxopyrrolidine-2-carboxamide

C15H24N4O4 (324.1797)


   

Tecastemizole

1-[(4-fluorophenyl)methyl]-N-(piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-imine

C19H21FN4 (324.175)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Tecastemizole (Norastemizole), a major metabolite of Astemizole, is a potent and selective H1 receptor antagonist. Tecastemizole shows anti-inflammatory activities[1].

   

Affinisine oxindole

Affinisine oxindole

C20H24N2O2 (324.1838)


   
   
   

Annosquamosin G

Annosquamosin G

C19H32O4 (324.23)


   
   

9-Deacetylfumigaclavine C

9-Deacetylfumigaclavine C

C21H28N2O (324.2202)


   

Albocycline M-5

Albocycline M-5

C18H28O5 (324.1937)


   

Albocycline M-1

Albocycline M-1

C18H28O5 (324.1937)


   
   
   

Albocycline M-4

Albocycline M-4

C18H28O5 (324.1937)


   

Marrulanic acid

(-)-Marrulanic acid

C18H28O5 (324.1937)


   
   

(-)-11-Methoxyeburnamonine

(-)-11-Methoxyeburnamonine

C20H24N2O2 (324.1838)


   

Cordiaquinone B

Cordiaquinone B

C21H24O3 (324.1725)


   

Lochnerine

(19E)-10-Methoxysarpagan-17-ol

C20H24N2O2 (324.1838)


   

1-Acetylaspidospermidine #

1-Acetylaspidospermidine #

C21H28N2O (324.2202)


   

(+)-Norseredamine

(+)-Norseredamine

C20H24N2O2 (324.1838)


   
   

(-)-Kopsininic acid

(-)-Kopsininic acid

C20H24N2O2 (324.1838)


   

Alstoumerine

Alstoumerine

C20H24N2O2 (324.1838)


A natural product found in Alstonia macrophylla.

   
   
   
   

Kopsiyunnanine C3

Kopsiyunnanine C3

C20H24N2O2 (324.1838)


   

Grindelistrictoic acid

Grindelistrictoic acid

C18H28O5 (324.1937)


   

Cyclocapitelline

Cyclocapitelline

C20H24N2O2 (324.1838)


   

3,5-Dimethoxy-4-hydroxy-4-(3,3-dimethylallyl) stilbene

3,5-Dimethoxy-4-hydroxy-4-(3,3-dimethylallyl) stilbene

C21H24O3 (324.1725)


   

Albocycline M-2

Albocycline M-2

C18H28O5 (324.1937)


   

Spiranthol B

Spiranthol B

C21H24O3 (324.1725)


   

Pironetin

Pironetin

C19H32O4 (324.23)


   

Erythrophloin E

Erythrophloin E

C22H28O2 (324.2089)


   

Tylimanthin C

Tylimanthin C

C21H24O3 (324.1725)


   

Albocycline M-7

Albocycline M-7

C18H28O5 (324.1937)


   

(+)-12-Hydroxymauiensine

(+)-12-Hydroxymauiensine

C20H24N2O2 (324.1838)


   
   

Tubotaiwine

Methyl (14beta)-2,16-didehydrocondyfolan-16-carboxylate

C20H24N2O2 (324.1838)


Annotation level-1

   

Dihydronorpurpeline

N-Demethyldihydropurpeline

C20H24N2O2 (324.1838)


   

4-tert-Butylbenzo-15-crown-5

4-tert-Butylbenzo-15-crown-5

C18H28O5 (324.1937)


   

CHEMBL187017

CHEMBL187017

C22H28O2 (324.2089)


   
   

4,4-Bis(diethylamino)benzophenone

4,4-Bis(diethylamino)benzophenone

C21H28N2O (324.2202)


   

1-Methoxy-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran

1-Methoxy-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran

C22H28O2 (324.2089)


   

Maybridge3_003445

Maybridge3_003445

C20H24N2O2 (324.1838)


   
   
   
   

Gardnerine

Gardnerine

C20H24N2O2 (324.1838)


Annotation level-1

   

Aleppotrioloside

Aleppotrioloside

C14H28O8 (324.1784)


   
   

11-[3-(hydroxymethyl)-4-oxooxetan-2-yl]-3,5,7-trimethylundeca-2,4-dienoic acid

11-[3-(hydroxymethyl)-4-oxooxetan-2-yl]-3,5,7-trimethylundeca-2,4-dienoic acid

C18H28O5 (324.1937)


   

8alphaH,9alphaH-11,12-diacetoxydriman

8alphaH,9alphaH-11,12-diacetoxydriman

C19H32O4 (324.23)


   

1-(4-hydroxy-3-methoxyphenyl)dodecane-3,5-diol

1-(4-hydroxy-3-methoxyphenyl)dodecane-3,5-diol

C19H32O4 (324.23)


   
   

N-Desmethoxyhumantenine

N-Desmethoxyhumantenine

C20H24N2O2 (324.1838)


   
   

eujavanicol A

eujavanicol A

C19H32O4 (324.23)


   

1,3-dimethoxy-5-[2-[4-(3-methylbut-2-enoxy)phenyl]ethenyl]benzene

1,3-dimethoxy-5-[2-[4-(3-methylbut-2-enoxy)phenyl]ethenyl]benzene

C21H24O3 (324.1725)


   

3??-Acetoxy-4??-hydroxy-11(13)-eudesmen-12-oic acid methyl ester

3??-Acetoxy-4??-hydroxy-11(13)-eudesmen-12-oic acid methyl ester

C18H28O5 (324.1937)


   

Protolichesterinic acid

Protolichesterinic acid

C19H32O4 (324.23)


   

3,7-seco-cura-2(7),19-dien-17-oic acid methyl ester|Desformylstemmadenin|Desformylstemmadenine

3,7-seco-cura-2(7),19-dien-17-oic acid methyl ester|Desformylstemmadenin|Desformylstemmadenine

C20H24N2O2 (324.1838)


   
   

N(1)-Methoxymethuenine

N(1)-Methoxymethuenine

C20H24N2O2 (324.1838)


   

(19S)-17,19-epoxy-1-methyl-(20alphaH)-19,20-dihydro-sarpagan-21alpha-ol|Talpinin|Talpinine

(19S)-17,19-epoxy-1-methyl-(20alphaH)-19,20-dihydro-sarpagan-21alpha-ol|Talpinin|Talpinine

C20H24N2O2 (324.1838)


   

1beta-Isobutyryloxy-5beta-hydroxy-bisabolol

1beta-Isobutyryloxy-5beta-hydroxy-bisabolol

C19H32O4 (324.23)


   

4-muurolen-7,15-diol, 15-malonate ester

4-muurolen-7,15-diol, 15-malonate ester

C18H28O5 (324.1937)


   

Fritillaziebinol

Fritillaziebinol

C20H33ClO (324.222)


   

Lichesterinic acid

4-methyl-5-oxo-2-tridecyl-2H-furan-3-carboxylic acid

C19H32O4 (324.23)


   

1beta,10beta-epoxy-6beta-(2-semialdehyde acetal hydroxymethylacroyloxy)-8beta-ethoxyeremophil-7(11)-en-12,8alpha-olide

1beta,10beta-epoxy-6beta-(2-semialdehyde acetal hydroxymethylacroyloxy)-8beta-ethoxyeremophil-7(11)-en-12,8alpha-olide

C18H28O5 (324.1937)


   
   
   

11-Methoxy-?藛14-vincanol

11-Methoxy-?藛14-vincanol

C20H24N2O2 (324.1838)


   

Me ester-(9R,10R,11S,12Z,15Z)-9,10-Epoxy-11-hydroxy-12,15-octadecadienoic acid

Me ester-(9R,10R,11S,12Z,15Z)-9,10-Epoxy-11-hydroxy-12,15-octadecadienoic acid

C19H32O4 (324.23)


   

Eburnamonine, 11-methoxy-

Eburnamonine, 11-methoxy-

C20H24N2O2 (324.1838)


   

3-Hydroxy-6-isopropyl-3-methyl-9-(5-oxotetrahydrofuran-2-yl)-4,9-decadienoic acid

3-Hydroxy-6-isopropyl-3-methyl-9-(5-oxotetrahydrofuran-2-yl)-4,9-decadienoic acid

C18H28O5 (324.1937)


   

6-acetyl-3a-ethyl-Delta6a,8,10-dodecahydro-1,6-diaza-indeno[7,1-cd]fluorene|6-acetyl-3a-ethyl-Delta6a,8,10-dodecahydro-cyclopenta[ij]indolo[2,3-h]isoquinoline|N-Acetyl-aspidospermidin

6-acetyl-3a-ethyl-Delta6a,8,10-dodecahydro-1,6-diaza-indeno[7,1-cd]fluorene|6-acetyl-3a-ethyl-Delta6a,8,10-dodecahydro-cyclopenta[ij]indolo[2,3-h]isoquinoline|N-Acetyl-aspidospermidin

C21H28N2O (324.2202)


   

benzoylfervanol|fervanol benzoate

benzoylfervanol|fervanol benzoate

C22H28O2 (324.2089)


   

(2R)-5-(2,13-dihydroxytridecyl)resorcinol

(2R)-5-(2,13-dihydroxytridecyl)resorcinol

C19H32O4 (324.23)


   
   

19,20-dihydroakuammicine

19,20-dihydroakuammicine

C20H24N2O2 (324.1838)


   

15-chloroxeniaphylla-4,8(19)dien-14-ol

15-chloroxeniaphylla-4,8(19)dien-14-ol

C20H33ClO (324.222)


   

Picene, 1,2,3,4-tetrahydro-2,2,9-trimethyl-

Picene, 1,2,3,4-tetrahydro-2,2,9-trimethyl-

C25H24 (324.1878)


   

2-prenyl-3-hydroxy-5,4-dimethoxystilbene|3-hydroxy-5,4-dimethoxy-2-prenylstilbene|4,5-Di-Me ether-3,4,5-Trihydroxy-2-prenylstilbene

2-prenyl-3-hydroxy-5,4-dimethoxystilbene|3-hydroxy-5,4-dimethoxy-2-prenylstilbene|4,5-Di-Me ether-3,4,5-Trihydroxy-2-prenylstilbene

C21H24O3 (324.1725)


   

(4-nonylphenyl)benzoate

(4-nonylphenyl)benzoate

C22H28O2 (324.2089)


   

cordiaquinone E

cordiaquinone E

C21H24O3 (324.1725)


   

8alpha-benzoyloxycaryophyllene

8alpha-benzoyloxycaryophyllene

C22H28O2 (324.2089)


   

5-methyl-6-[10-(12,12-dimethyl-13beta-hydroxy-16-methenylcyclohexyl)methyl]-1,4-naphthalenedione|cordiaquinone M

5-methyl-6-[10-(12,12-dimethyl-13beta-hydroxy-16-methenylcyclohexyl)methyl]-1,4-naphthalenedione|cordiaquinone M

C21H24O3 (324.1725)


   

khusol benzoate|Khusolbenzoat

khusol benzoate|Khusolbenzoat

C22H28O2 (324.2089)


   

4-[2-(3,5-dimethoxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)phenol

4-[2-(3,5-dimethoxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)phenol

C21H24O3 (324.1725)


   

10-demethoxynorvincorine

10-demethoxynorvincorine

C20H24N2O2 (324.1838)


   

cordiaquinone L

cordiaquinone L

C21H24O3 (324.1725)


   

plakortide R

plakortide R

C19H32O4 (324.23)


   

(3R,4S,5S)-4,5-dihydro-4-hydroxy-5-methyl-3-[(1Z)-2-(1-methylethyl)-10-oxoundec-1-en-1-yl]furan-2(3H)-one|litsealactone D

(3R,4S,5S)-4,5-dihydro-4-hydroxy-5-methyl-3-[(1Z)-2-(1-methylethyl)-10-oxoundec-1-en-1-yl]furan-2(3H)-one|litsealactone D

C19H32O4 (324.23)


   
   

1-acetyl-condyfol-14(19)-en-11-ol|N-Acetyl-11-hydroxy-aspidospermatidin

1-acetyl-condyfol-14(19)-en-11-ol|N-Acetyl-11-hydroxy-aspidospermatidin

C20H24N2O2 (324.1838)


   

O-beta-D-Glucopyranoside-16-Ethenyloxayohimban-17-ol

O-beta-D-Glucopyranoside-16-Ethenyloxayohimban-17-ol

C20H24N2O2 (324.1838)


   

1-methylvoaphylline

1-methylvoaphylline

C21H28N2O (324.2202)


   

N,N鈥樎?Di-Me,dibenzoyl-1,4-Butanediamine

N,N鈥樎?Di-Me,dibenzoyl-1,4-Butanediamine

C20H24N2O2 (324.1838)


   

12-Methoxy-B(9a)-homo-C-nor-ibogamin-9a-on|12-methoxy-B(9a)-homo-C-nor-ibogamin-9a-one

12-Methoxy-B(9a)-homo-C-nor-ibogamin-9a-on|12-methoxy-B(9a)-homo-C-nor-ibogamin-9a-one

C20H24N2O2 (324.1838)


   

15-Malonyl-4-Amorphene-11,15-diol

15-Malonyl-4-Amorphene-11,15-diol

C18H28O5 (324.1937)


   

SCHEMBL1005980

SCHEMBL1005980

C22H28O2 (324.2089)


   

(1S,2E,4S,6R,7R,8R)-4,6-dihydroxy-7,8-epoxy-20-nor-2-cembren-12-one

(1S,2E,4S,6R,7R,8R)-4,6-dihydroxy-7,8-epoxy-20-nor-2-cembren-12-one

C19H32O4 (324.23)


   

1-(3,5-Dihydroxyphenyl)tridecane-2,8-diol

1-(3,5-Dihydroxyphenyl)tridecane-2,8-diol

C19H32O4 (324.23)


   

2,7-dihydro-1,16-cyclo-coryn-19-en-17-oic acid methyl ester|2,7-Dihydro-pleiocarpamin|2,7-dihydro-pleiocarpamine|pleiocarpamine

2,7-dihydro-1,16-cyclo-coryn-19-en-17-oic acid methyl ester|2,7-Dihydro-pleiocarpamin|2,7-dihydro-pleiocarpamine|pleiocarpamine

C20H24N2O2 (324.1838)


   

3??-Acetoxydiversifolol

3??-Acetoxydiversifolol

C18H28O5 (324.1937)


   

amygdalinic acid

amygdalinic acid

C22H28O2 (324.2089)


   

10-epidihydrobotrydial

10-epidihydrobotrydial

C18H28O5 (324.1937)


   

(2S)-1-[2,6-dimethoxy-4-(prop-2-enyl)phenoxy]-3-ethoxy-3-methylbutan-2-ol|lenisin C

(2S)-1-[2,6-dimethoxy-4-(prop-2-enyl)phenoxy]-3-ethoxy-3-methylbutan-2-ol|lenisin C

C18H28O5 (324.1937)


   

(-)-ethyleburnamine|(-)-O-ethyleburnamine|O-ethyl-eburnamine

(-)-ethyleburnamine|(-)-O-ethyleburnamine|O-ethyl-eburnamine

C21H28N2O (324.2202)


   

(1S)-2xi-(6-Methoxy-[4]chinolyl)-6endo-vinyl-1-aza-bicyclo[3.2.2]nonan-3xi-ol|(1S)-2xi-(6-methoxy-[4]quinolyl)-6endo-vinyl-1-aza-bicyclo[3.2.2]nonan-3xi-ol

(1S)-2xi-(6-Methoxy-[4]chinolyl)-6endo-vinyl-1-aza-bicyclo[3.2.2]nonan-3xi-ol|(1S)-2xi-(6-methoxy-[4]quinolyl)-6endo-vinyl-1-aza-bicyclo[3.2.2]nonan-3xi-ol

C20H24N2O2 (324.1838)


   

raspailyne A1

1-O-(16-hydroxy-hexadeca-1Z,5Z-dien-3-ynyl)-sn-glycerol

C19H32O4 (324.23)


   

Floresolide B

Floresolide B

C21H24O3 (324.1725)


   

1,2-Dehydro-beninin|1,2-Dehydrobeninin|1,2-didehydro-beninine|ent-6beta,21-epoxy-17-methoxy-1,2-didehydro-aspidospermidine

1,2-Dehydro-beninin|1,2-Dehydrobeninin|1,2-didehydro-beninine|ent-6beta,21-epoxy-17-methoxy-1,2-didehydro-aspidospermidine

C20H24N2O2 (324.1838)


   

[8]-Gingediol

[8]-Gingediol

C19H32O4 (324.23)


   
   

(+)-nuapapuin B

(+)-nuapapuin B

C19H32O4 (324.23)


   

19-(R)-hydroxydihydrokoumine

19-(R)-hydroxydihydrokoumine

C20H24N2O2 (324.1838)


   
   

khusinol benzoate|Khusinolbenzoat

khusinol benzoate|Khusinolbenzoat

C22H28O2 (324.2089)


   

Nuapapuanoic acid

Nuapapuanoic acid

C19H32O4 (324.23)


   

3-(3-ethenylpiperidin-4-yl)-1-(6-methoxyquinolin-4-yl)propan-1-one

3-(3-ethenylpiperidin-4-yl)-1-(6-methoxyquinolin-4-yl)propan-1-one

C20H24N2O2 (324.1838)


   

Dianilide-3-Methylheptanedioic acid

Dianilide-3-Methylheptanedioic acid

C20H24N2O2 (324.1838)


   

8-Oxo,15alpha-hydroxy-(+)-Aristoteline|aristolasicolone

8-Oxo,15alpha-hydroxy-(+)-Aristoteline|aristolasicolone

C20H24N2O2 (324.1838)


   

Piptoporic acid

Piptoporic acid

C21H24O3 (324.1725)


   

2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide

2-phenyl-N-[4-[(2-phenylacetyl)amino]butyl]acetamide

C20H24N2O2 (324.1838)


   

Lachnellulone

Lachnellulone

C18H28O5 (324.1937)


   

2-(8-hydroxy-2-oxotridecyl)-6-oxopyran-4-olate

2-(8-hydroxy-2-oxotridecyl)-6-oxopyran-4-olate

C18H28O5 (324.1937)


   

Strema

(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

C20H24N2O2 (324.1838)


Quinine Sulfate is the sulfate salt form of the quinidine alkaloid isolate quinine. Quinine has many mechanisms of action, including reduction of oxygen intake and carbohydrate metabolism; disruption of DNA replication and transcription via DNA intercalation; and reduction of the excitability of muscle fibers via alteration of calcium distribution. This agent also inhibits the drug efflux pump P-glycoprotein which is overexpressed in multi-drug resistant tumors and may improve the efficacy of some antineoplastic agents. (NCI04) An alkaloid derived from the bark of the cinchona tree. It is used as an antimalarial drug, and is the active ingredient in extracts of the cinchona that have been used for that purpose since before 1633. Quinine is also a mild antipyretic and analgesic and has been used in common cold preparations for that purpose. It was used commonly and as a bitter and flavoring agent, and is still useful for the treatment of babesiosis. Quinine is also useful in some muscular disorders, especially nocturnal leg cramps and myotonia congenita, because of its direct effects on muscle membrane and sodium channels. The mechanisms of its antimalarial effects are not well understood. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Quinine

Quinine

C20H24N2O2 (324.1838)


CONFIDENCE standard compound; INTERNAL_ID 270; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5966; ORIGINAL_PRECURSOR_SCAN_NO 5964 P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BC - Methanolquinolines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; INTERNAL_ID 270; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5977; ORIGINAL_PRECURSOR_SCAN_NO 5975 CONFIDENCE standard compound; INTERNAL_ID 270; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5998; ORIGINAL_PRECURSOR_SCAN_NO 5996 CONFIDENCE standard compound; INTERNAL_ID 270; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5996; ORIGINAL_PRECURSOR_SCAN_NO 5994 CONFIDENCE standard compound; INTERNAL_ID 270; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6003; ORIGINAL_PRECURSOR_SCAN_NO 6001 CONFIDENCE standard compound; INTERNAL_ID 270; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6016; ORIGINAL_PRECURSOR_SCAN_NO 6013 Origin: Plant; SubCategory_DNP: Monoterpenoid indole alkaloids, Cinchona alkaloids, Indole alkaloids relative retention time with respect to 9-anthracene Carboxylic Acid is 0.728 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.722 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.721 Quinine is an alkaloid derived from the bark of the cinchona tree, acts as an anti-malaria agent. Quinine is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100?mV with an IC50 of 169 μM[1][2]. Quinine is an alkaloid derived from the bark of the cinchona tree, acts as an anti-malaria agent. Quinine is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100?mV with an IC50 of 169 μM[1][2].

   

C20H24N2O2_6-Methoxycinchonan-9-ol

NCGC00384512-01_C20H24N2O2_6-Methoxycinchonan-9-ol

C20H24N2O2 (324.1838)


   

Quinidine

Quinidine

C20H24N2O2 (324.1838)


Annotation level-1 Quinidine (15\\% dihydroquinidine) is an antiarrhythmic agent. Quinidine is a potent, orally active, selective cytochrome P450db inhibitor. Quinidine is also a K+ channel blocker with an IC50 of 19.9 μM, and can induce apoptosis. Quinidine can be used for malaria research[1][2][3][4]. Quinidine (15\% dihydroquinidine) is an antiarrhythmic agent. Quinidine is a potent, orally active, selective cytochrome P450db inhibitor. Quinidine is also a K+ channel blocker with an IC50 of 19.9 μM, and can induce apoptosis. Quinidine can be used for malaria research[1][2][3][4].

   

[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

C20H24N2O2 (324.1838)


   

CA6PE2

CA6PE2

C18H28O5 (324.1937)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); The position of the carboxylic group was assigned arbitrarily; locations of branching points are undetermined; Digitised from figure: approximate intensities

   

allo-Protolichesterinic acid

allo-Protolichesterinic acid

C19H32O4 (324.23)


   

h_295_6a_Hydroxy_gestrinone

h_295_6a_Hydroxy_gestrinone

C21H24O3 (324.1725)


   

9a-Fluoro-B-hydroxyandrosterone

9a-Fluoro-B-hydroxyandrosterone

C19H29FO3 (324.2101)


   

13-ethyl-2,17-dihydroxy-18,19-Dinorpregna-4,9,11-trien-20-yn-3-one

13-ethyl-2,17-dihydroxy-18,19-Dinorpregna-4,9,11-trien-20-yn-3-one

C21H24O3 (324.1725)


   

13-ethyl-16,17-dihydroxy-18,19-Dinorpregna-4,9,11-trien-20-yn-3-one

13-ethyl-16,17-dihydroxy-18,19-Dinorpregna-4,9,11-trien-20-yn-3-one

C21H24O3 (324.1725)


   

13-Ethyl-6a,17-dihydroxy-18,19-dinor-17a-pregna-4,9,11-trien-20-yn-3-one

13-Ethyl-6a,17-dihydroxy-18,19-dinor-17a-pregna-4,9,11-trien-20-yn-3-one

C21H24O3 (324.1725)


   

5-(Tetradecyloxy)-2-furoic acid

5-(tetradecyloxy)-2-furancarboxylic acid

C19H32O4 (324.23)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites TOFA (RMI14514;MDL14514) is an allosteric inhibitor of acetyl-CoA carboxylase-α (ACCA ).

   

AVOCADYNONE ACETATE

AVOCADYNONE ACETATE

C19H32O4 (324.23)


   

4,7,10,13-Docosatetraynoic acid

4,7,10,13-Docosatetraynoic acid

C22H28O2 (324.2089)


   

5,8,11,14-Docosatetraynoic acid

5,8,11,14-Docosatetraynoic acid

C22H28O2 (324.2089)


   

7,10,13,16-Docosatetraynoic acid

7,10,13,16-Docosatetraynoic acid

C22H28O2 (324.2089)


   

methyl-10-hydroperoxy-8E,12Z,15Z-octadecatrienoate

methyl-10-hydroperoxy-8E,12Z,15Z-octadecatrienoate

C19H32O4 (324.23)


   

methyl 15-hydroperoxy-9Z,12Z,16E-octadecatrienoate

methyl 15-hydroperoxy-9Z,12Z,16E-octadecatrienoate

C19H32O4 (324.23)


   

12-oxo-14,18-dihydroxy-9Z,13E,15Z-octadecatrienoic acid

12-oxo-14,18-dihydroxy-9Z,13E,15Z-octadecatrienoic acid

C18H28O5 (324.1937)


   

Dinor-PGE2

2,3-dinor-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid

C18H28O5 (324.1937)


   

Dinor-PGD2

2,3-dinor-9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid

C18H28O5 (324.1937)


   

Lactapiperanol D

10-hydroxy-13-methoxy-3,6,6-trimethyl-12-oxatetracyclo[8.3.0.0^{1,3}.0^{4,8}]tridecan-9-yl acetate

C18H28O5 (324.1937)


   

Cibaric acid

(9E,13Z,15E)-14,18-dihydroxy-12-oxooctadeca-9,13,15-trienoic acid

C18H28O5 (324.1937)


   

6-Methoxycinchonan-9-ol

6-Methoxycinchonan-9-ol

C20H24N2O2 (324.1838)


   

FA 22:8

7,10,13,16-Docosatetraynoic acid

C22H28O2 (324.2089)


   

FA 19:3;O2

methyl 15-hydroperoxy-9Z,12Z,16E-octadecatrienoate

C19H32O4 (324.23)


   

FA 18:4;O3

12-oxo-14,18-dihydroxy-9Z,13E,15Z-octadecatrienoic acid

C18H28O5 (324.1937)


   

FOH 19:4;O3

2,4-dihydroxy-12E-heptadecen-16-yn-1-yl-acetate

C19H32O4 (324.23)


   

abietic acid sodium salt

abietic acid sodium salt

C20H29NaO2 (324.2065)


   

Methyl 4-anilino-1-benzyl-4-piperidinecarboxylate

Methyl 4-anilino-1-benzyl-4-piperidinecarboxylate

C20H24N2O2 (324.1838)


   

3,5-Dimethyl-3,5-ditert-butyldiphenoquinone

3,5-Dimethyl-3,5-ditert-butyldiphenoquinone

C22H28O2 (324.2089)


   

5-Tert-Butyl 2-Ethyl 3-Amino-6,6-Dimethylpyrrolo[3,4-C]Pyrazole-2,5(4H,6H)-Dicarboxylate

5-Tert-Butyl 2-Ethyl 3-Amino-6,6-Dimethylpyrrolo[3,4-C]Pyrazole-2,5(4H,6H)-Dicarboxylate

C15H24N4O4 (324.1797)


   

viquidil

viquidil

C20H24N2O2 (324.1838)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

Bupivacaine hydrochloride

Bupivacaine hydrochloride

C18H29ClN2O (324.1968)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents Bupivacaine hydrochloride is a NMDA receptor inhibitor.Bupivacaine can block sodium, L-calcium, and potassium channels.Bupivacaine potently blocks SCN5A channels with the IC50 of 69.5 μM. Bupivacaine hydrochloride can be used for the research of chronic pain[1][2][3].

   

3-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde

3-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde

C20H24N2O2 (324.1838)


   

SODIUM TRIDECETH-12 CARBOXYLATE

SODIUM TRIDECETH-12 CARBOXYLATE

C17H33NaO4 (324.2276)


   

(+)-NEOMENTHYLDIPHENYLPHOSPHINE

(+)-NEOMENTHYLDIPHENYLPHOSPHINE

C22H29P (324.2007)


   

2-(benzylmethylamino)pyridine-5-boronic acid pinacol ester

2-(benzylmethylamino)pyridine-5-boronic acid pinacol ester

C19H25BN2O2 (324.2009)


   
   

4-Fluoro-4-(4-n-pentylcyclohexyl)biphenyl

4-Fluoro-4-(4-n-pentylcyclohexyl)biphenyl

C23H29F (324.2253)


   

3-(6-methoxynaphthalen-2-yl)-9-methyl-3,9-diazaspiro[5.5]undecane

3-(6-methoxynaphthalen-2-yl)-9-methyl-3,9-diazaspiro[5.5]undecane

C21H28N2O (324.2202)


   
   

tert-butyl 2-phenyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-5-carboxylate

tert-butyl 2-phenyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-5-carboxylate

C20H24N2O2 (324.1838)


   

4-Ethyl-4-(3,4,5-trifluorophenyl)bi(cyclohexane)

4-Ethyl-4-(3,4,5-trifluorophenyl)bi(cyclohexane)

C20H27F3 (324.2065)


   

6-(4-Methylbenzylamino)pyridine-3-boronic acid pinacol ester

6-(4-Methylbenzylamino)pyridine-3-boronic acid pinacol ester

C19H25BN2O2 (324.2009)


   

trimethyl-[2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl]silane

trimethyl-[2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl]silane

C15H29BN2O3Si (324.204)


   

Dichloro(dioctyl)silane

Dichloro(dioctyl)silane

C16H34Cl2Si (324.1807)


   
   

1-Hexadecanesulfonylchloride

1-Hexadecanesulfonylchloride

C16H33ClO2S (324.189)


   

2-[1,4]DIAZEPAN-1-YL-1-(4-FLUORO-BENZYL)-1H-BENZOIMIDAZOLE

2-[1,4]DIAZEPAN-1-YL-1-(4-FLUORO-BENZYL)-1H-BENZOIMIDAZOLE

C19H21FN4 (324.175)


   

1-(3-FLUOROPHENYL)-5-[(PIPERIDIN-1-YL)METHYL]-1H-BENZIMIDAZOL-2-YL]AMINE

1-(3-FLUOROPHENYL)-5-[(PIPERIDIN-1-YL)METHYL]-1H-BENZIMIDAZOL-2-YL]AMINE

C19H21FN4 (324.175)


   

sodium 1-(carboxymethyl)-4,5-dihydro-1(or 3)-(2-hydroxyethyl)-2-nonyl-1H-imidazolium hydroxide

sodium 1-(carboxymethyl)-4,5-dihydro-1(or 3)-(2-hydroxyethyl)-2-nonyl-1H-imidazolium hydroxide

C15H29N2NaO4 (324.2025)


   

3-3-Dimethyl-5-5-ditert-butyl-diphenoquinone

3-3-Dimethyl-5-5-ditert-butyl-diphenoquinone

C22H28O2 (324.2089)


   

1,4-bis-(Phenylmethyl)-2-piperazinecarboxylic acid methyl ester

1,4-bis-(Phenylmethyl)-2-piperazinecarboxylic acid methyl ester

C20H24N2O2 (324.1838)


   

4-dodecoxybenzoyl chloride

4-dodecoxybenzoyl chloride

C19H29ClO2 (324.1856)


   

Dichloro[bis(2-ethylhexyl)]silane

Dichloro[bis(2-ethylhexyl)]silane

C16H34Cl2Si (324.1807)


   

2-[(2-tert-Butyldimethylsilyl)thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[(2-tert-Butyldimethylsilyl)thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C16H29BO2SSi (324.175)


   

2-Benzyloxy-5-methylphenylboronic acid pinacol ester

2-Benzyloxy-5-methylphenylboronic acid pinacol ester

C20H25BO3 (324.1897)


   

Diampromide

N-[2-[methyl(2-phenylethyl)amino]propyl]-N-phenylpropanamide

C21H28N2O (324.2202)


C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   

Di-tert-butyl (6-amino-2-Methylpyrimidin-4-yl)carbamate

Di-tert-butyl (6-amino-2-Methylpyrimidin-4-yl)carbamate

C15H24N4O4 (324.1797)


   

1,2-Ethanediol - 1,1-methylenebis(4-isocyanatocyclohexane) (1:1)

1,2-Ethanediol - 1,1-methylenebis(4-isocyanatocyclohexane) (1:1)

C17H28N2O4 (324.2049)


   

1-(3,3-DIETHOXYPROPYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE

1-(3,3-DIETHOXYPROPYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE

C16H29BN2O4 (324.222)


   

1-Benzyl-4-benzyloxycarbonylaminopiperidine

1-Benzyl-4-benzyloxycarbonylaminopiperidine

C20H24N2O2 (324.1838)


   

1-(2-HYDROXY-1-METHYL-2-PHENYL-ETHYL)-4-PHENYLAMINO-PIPERIDIN-2-ONE

1-(2-HYDROXY-1-METHYL-2-PHENYL-ETHYL)-4-PHENYLAMINO-PIPERIDIN-2-ONE

C20H24N2O2 (324.1838)


   

2-[3-(4-tert-Butoxycarbonyl-1-piperazinyl)-2-pyrazinyloxy]ethanol

2-[3-(4-tert-Butoxycarbonyl-1-piperazinyl)-2-pyrazinyloxy]ethanol

C15H24N4O4 (324.1797)


   

4,4,7-TRIETHOXY-7-METHYL-3,8-DIOXA-4,7-DISILADECANE

4,4,7-TRIETHOXY-7-METHYL-3,8-DIOXA-4,7-DISILADECANE

C13H32O5Si2 (324.1788)


   

21α-Hydroxyajmalan-17-one

21α-Hydroxyajmalan-17-one

C20H24N2O2 (324.1838)


   

2-Methoxy-5-(3,7-dimethyloctyloxy)-1,4-bis(hydroxymethyl)benzene

2-Methoxy-5-(3,7-dimethyloctyloxy)-1,4-bis(hydroxymethyl)benzene

C19H32O4 (324.23)


   

2-(4-(benzyloxy)-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-(benzyloxy)-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C20H25BO3 (324.1897)


   
   

Levobupivacaine hydrochloride

Levobupivacaine hydrochloride

C18H29ClN2O (324.1968)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-1H-PYRAZOLE

5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-1H-PYRAZOLE

C15H29BN2O3Si (324.204)


   

1-(3,3-DIETHOXYPROPYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE

1-(3,3-DIETHOXYPROPYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE

C16H29BN2O4 (324.222)


   

2-tridecoxyethyl dihydrogen phosphate

2-tridecoxyethyl dihydrogen phosphate

C15H33O5P (324.2065)


   

2,2-dimethyl-N-[6-(piperidin-1-ylmethyl)naphthalen-2-yl]propanamide

2,2-dimethyl-N-[6-(piperidin-1-ylmethyl)naphthalen-2-yl]propanamide

C21H28N2O (324.2202)


   

N,N-Disalicylidene-1,6-hexanediamine

N,N-Disalicylidene-1,6-hexanediamine

C20H24N2O2 (324.1838)


   

Antibiotic 1233A

Antibiotic 1233A

C18H28O5 (324.1937)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D004791 - Enzyme Inhibitors

   

Sdccgsbi-0051001.P002

Sdccgsbi-0051001.P002

C20H24N2O2 (324.1838)


   

4-Diphenylacetoxy-1,1-dimethylpiperidinium

4-Diphenylacetoxy-1,1-dimethylpiperidinium

C21H26NO2+ (324.1963)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

(R)-(+)-Bupivacaine Hydrochloride

(R)-(+)-Bupivacaine Hydrochloride

C18H29ClN2O (324.1968)


   

(+)-Protolichesterinic acid

(+)-Protolichesterinic acid

C19H32O4 (324.23)


   
   

O-Acetaldehydyl-hexaethylene glycol

O-Acetaldehydyl-hexaethylene glycol

C14H28O8 (324.1784)


   

N-[2-(4-morpholinyl)ethyl]-6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyridazin-3-amine

N-[2-(4-morpholinyl)ethyl]-6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyridazin-3-amine

C19H24N4O (324.195)


   

(2S,3S)-4-methylidene-5-oxo-2-tridecyloxolane-3-carboxylic acid

(2S,3S)-4-methylidene-5-oxo-2-tridecyloxolane-3-carboxylic acid

C19H32O4 (324.23)


   

Chinidin [German]

Chinidin [German]

C20H24N2O2 (324.1838)


   

2,3,5,5,6,6,8,9-Octamethyl-5,6-dihydrodibenzo[c,e][1,2]disiline

2,3,5,5,6,6,8,9-Octamethyl-5,6-dihydrodibenzo[c,e][1,2]disiline

C20H28Si2 (324.1729)


   

(4R)-4-(3-Hydroxyphenyl)-N,N,7,8-tetramethyl-3,4-dihydroisoquinoline-2(1H)-carboxamide

(4R)-4-(3-Hydroxyphenyl)-N,N,7,8-tetramethyl-3,4-dihydroisoquinoline-2(1H)-carboxamide

C20H24N2O2 (324.1838)


   

Tecastemizole

Tecastemizole

C19H21FN4 (324.175)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Tecastemizole (Norastemizole), a major metabolite of Astemizole, is a potent and selective H1 receptor antagonist. Tecastemizole shows anti-inflammatory activities[1].

   

Methyl 7-{4-[2-(2-hydroxyethoxy)ethoxy]phenyl}heptanoate

Methyl 7-{4-[2-(2-hydroxyethoxy)ethoxy]phenyl}heptanoate

C18H28O5 (324.1937)


   

Dihydrocondylocarpine

Dihydrocondylocarpine

C20H24N2O2 (324.1838)


   

(15-Ethylidene-6-methoxy-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-13-yl)methanol

(15-Ethylidene-6-methoxy-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-13-yl)methanol

C20H24N2O2 (324.1838)


   

4-Hydroxy-6-(8-hydroxy-2-oxotridecyl)pyran-2-one

4-Hydroxy-6-(8-hydroxy-2-oxotridecyl)pyran-2-one

C18H28O5 (324.1937)


   

(R)-(6-Methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol

(R)-(6-Methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol

C20H24N2O2 (324.1838)


   

6-Oxoparomamine(3+)

6-Oxoparomamine(3+)

C12H26N3O7+3 (324.1771)


   

methyl (1S,17R,18S)-18-ethyl-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,9-tetraene-10-carboxylate

methyl (1S,17R,18S)-18-ethyl-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,9-tetraene-10-carboxylate

C20H24N2O2 (324.1838)


   

[3-carboxy-2-[(2E,8E)-10-hydroxydeca-2,8-dien-4-ynoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,8E)-10-hydroxydeca-2,8-dien-4-ynoyl]oxypropyl]-trimethylazanium

C17H26NO5+ (324.1811)


   

[3-carboxy-2-[(2E,4E,6E)-undeca-2,4,6-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,4E,6E)-undeca-2,4,6-trienoyl]oxypropyl]-trimethylazanium

C18H30NO4+ (324.2175)


   

[3-carboxy-2-[(2E,5E,8E)-undeca-2,5,8-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,5E,8E)-undeca-2,5,8-trienoyl]oxypropyl]-trimethylazanium

C18H30NO4+ (324.2175)


   

[3-carboxy-2-[(4E,6E,9E)-undeca-4,6,9-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(4E,6E,9E)-undeca-4,6,9-trienoyl]oxypropyl]-trimethylazanium

C18H30NO4+ (324.2175)


   

[3-carboxy-2-[(3E,5E,7E)-undeca-3,5,7-trienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(3E,5E,7E)-undeca-3,5,7-trienoyl]oxypropyl]-trimethylazanium

C18H30NO4+ (324.2175)


   
   

20(R)-tubotaiwine

20(R)-tubotaiwine

C20H24N2O2 (324.1838)


A natural product found in Alstonia spatulata.

   

[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol

[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol

C20H24N2O2 (324.1838)


   

6-[2-(4-Aminophenyl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol

6-[2-(4-Aminophenyl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol

C21H28N2O (324.2202)


   

4-Hydroxy-6-(14-hydroxytetradecyl)-pyran-2-one

4-Hydroxy-6-(14-hydroxytetradecyl)-pyran-2-one

C19H32O4 (324.23)


   

1-(4-Benzylpiperazin-1-yl)-2-(pyridin-2-ylamino)propan-1-one

1-(4-Benzylpiperazin-1-yl)-2-(pyridin-2-ylamino)propan-1-one

C19H24N4O (324.195)


   

N-[2-(4-aminophenyl)ethyl]-4-phenylisonipecotic acid

N-[2-(4-aminophenyl)ethyl]-4-phenylisonipecotic acid

C20H24N2O2 (324.1838)


   

N-[(2R,3S,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]cyclobutanecarboxamide

N-[(2R,3S,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]cyclobutanecarboxamide

C17H28N2O4 (324.2049)


   

N-[(2S,3S,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]cyclobutanecarboxamide

N-[(2S,3S,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]cyclobutanecarboxamide

C17H28N2O4 (324.2049)


   

N-[(2S,3S,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide

N-[(2S,3S,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide

C17H28N2O4 (324.2049)


   

N-[(2R,3R,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]cyclobutanecarboxamide

N-[(2R,3R,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]cyclobutanecarboxamide

C17H28N2O4 (324.2049)


   

N-[(2S,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide

N-[(2S,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide

C17H28N2O4 (324.2049)


   

N-[(2R,3S,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide

N-[(2R,3S,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide

C17H28N2O4 (324.2049)


   

N-[(2S,3R,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide

N-[(2S,3R,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide

C17H28N2O4 (324.2049)


   

N-[(2R,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide

N-[(2R,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide

C17H28N2O4 (324.2049)


   

methyl (5E,6R,7S)-5-ethylidene-1,4,5,6,7,8-hexahydro-2H-3,6-ethanoazonino[5,4-b]indole-7-carboxylate

methyl (5E,6R,7S)-5-ethylidene-1,4,5,6,7,8-hexahydro-2H-3,6-ethanoazonino[5,4-b]indole-7-carboxylate

C20H24N2O2 (324.1838)


   

methyl (5E,6R,7R)-5-ethylidene-1,4,5,6,7,8-hexahydro-2H-3,6-ethanoazonino[5,4-b]indole-7-carboxylate

methyl (5E,6R,7R)-5-ethylidene-1,4,5,6,7,8-hexahydro-2H-3,6-ethanoazonino[5,4-b]indole-7-carboxylate

C20H24N2O2 (324.1838)


   

(3R,5R)-7-[(1S,2S,8S,8aR)-8-hydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

(3R,5R)-7-[(1S,2S,8S,8aR)-8-hydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

C18H28O5 (324.1937)


   

(2R,3R)-2-ethyl-3-hydroxy-4-[2-[[2-[(3S)-3-methyl-2-oxopentyl]cyclopropyl]methyl]cyclopropyl]butanoic acid

(2R,3R)-2-ethyl-3-hydroxy-4-[2-[[2-[(3S)-3-methyl-2-oxopentyl]cyclopropyl]methyl]cyclopropyl]butanoic acid

C19H32O4 (324.23)


   

(6-Methoxy-quinolin-4-yl)-(5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol

(6-Methoxy-quinolin-4-yl)-(5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol

C20H24N2O2 (324.1838)


   
   

[(15E)-15-ethylidene-6-methoxy-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-13-yl]methanol

[(15E)-15-ethylidene-6-methoxy-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-13-yl]methanol

C20H24N2O2 (324.1838)


   

tert-Butylfluoro(2,4,6-triisopropylphenyl)silanol

tert-Butylfluoro(2,4,6-triisopropylphenyl)silanol

C19H33FOSi (324.2285)


   

Fluoro(methyl)(2,4,6-tri-tert-butylphenyl)silanol

Fluoro(methyl)(2,4,6-tri-tert-butylphenyl)silanol

C19H33FOSi (324.2285)


   

1-O-[(7Z,10Z,13Z)-1-Oxo-7,10,13-hexadecatrienyl]glycerol

1-O-[(7Z,10Z,13Z)-1-Oxo-7,10,13-hexadecatrienyl]glycerol

C19H32O4 (324.23)


   

Fahfa 16:2/3:0

Fahfa 16:2/3:0

C19H32O4 (324.23)


   

Fahfa 2:0/17:2

Fahfa 2:0/17:2

C19H32O4 (324.23)


   

Fahfa 3:0/16:2

Fahfa 3:0/16:2

C19H32O4 (324.23)


   

3-Ethoxy-6-(5-methyl-1-trimethylsiloxy-4-hexenyl)-2-cyclohexen-1-one

3-Ethoxy-6-(5-methyl-1-trimethylsiloxy-4-hexenyl)-2-cyclohexen-1-one

C18H32O3Si (324.2121)


   

(2S,3S)-4-Benzyloxy-1-(tert-butyldimethylsi1yloxy)-3-methylbutan-2-OL

(2S,3S)-4-Benzyloxy-1-(tert-butyldimethylsi1yloxy)-3-methylbutan-2-OL

C18H32O3Si (324.2121)


   

2,3,5,6-Benzo-1,1,4,4-tetraethyl-1,4-disilacyclohexa-2,5-diene

2,3,5,6-Benzo-1,1,4,4-tetraethyl-1,4-disilacyclohexa-2,5-diene

C20H28Si2 (324.1729)


   

2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxyacetic acid

2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxyacetic acid

C19H32O4 (324.23)


   

2-[(1R,3S,8R,11S,13R,14S)-14-[(Z)-prop-1-enoxy]-2,7,12-trioxatricyclo[9.5.0.03,8]hexadecan-13-yl]acetaldehyde

2-[(1R,3S,8R,11S,13R,14S)-14-[(Z)-prop-1-enoxy]-2,7,12-trioxatricyclo[9.5.0.03,8]hexadecan-13-yl]acetaldehyde

C18H28O5 (324.1937)


   

2,3-dihydroxypropyl (9E,11E,13E)-hexadeca-9,11,13-trienoate

2,3-dihydroxypropyl (9E,11E,13E)-hexadeca-9,11,13-trienoate

C19H32O4 (324.23)


   

Piperonyl sulfoxide

1,3-Benzodioxole,5-[2-(octylsulfinyl)propyl]-

C18H28O3S (324.1759)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

2,3-Epoxymenaquinone

2,3-Epoxymenaquinone

C21H24O3 (324.1725)


   

(+)-Sceletium A4

(+)-Sceletium A4

C20H24N2O2 (324.1838)


   

(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol

(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol

C20H24N2O2 (324.1838)


   

1-Acetoxy-2-hydroxy-16-heptadecyn-4-one

1-Acetoxy-2-hydroxy-16-heptadecyn-4-one

C19H32O4 (324.23)


   

(9E,13Z,15E)-14,18-dihydroxy-12-oxooctadeca-9,13,15-trienoic acid

(9E,13Z,15E)-14,18-dihydroxy-12-oxooctadeca-9,13,15-trienoic acid

C18H28O5 (324.1937)


   

(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol

(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol

C20H24N2O2 (324.1838)


   

20(S)-tubotaiwine

20(S)-tubotaiwine

C20H24N2O2 (324.1838)


A natural product found in Alstonia spatulata.

   

2,3-dinor-prostaglandin E2

2,3-dinor-prostaglandin E2

C18H28O5 (324.1937)


A prostanoid that is prostaglandin E2 lacking two methylenes in the carboxyalkyl chain.

   

(16R)-deshydroxymethyl-stemmadenine

(16R)-deshydroxymethyl-stemmadenine

C20H24N2O2 (324.1838)


An organic heterotetracyclic compound that is 1,4,5,6,7,8-hexahydro-2H-3,6-ethanoazonino[5,4-b]indole in which position 5 is substituted by an ethylidene group and position 7R is substituted by a methoxycarbonyl group.

   

(16S)-deshydroxymethyl-stemmadenine

(16S)-deshydroxymethyl-stemmadenine

C20H24N2O2 (324.1838)


An organic heterotetracyclic compound that is 1,4,5,6,7,8-hexahydro-2H-3,6-ethanoazonino[5,4-b]indole in which position 5 is substituted by an ethylidene group and position 7S is substituted by a methoxycarbonyl group.

   

DG(15:3)

DG(4:0_11:3)

C18H28O5 (324.1937)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

FAHFA 10:0/O-9:2

FAHFA 10:0/O-9:2

C19H32O4 (324.23)


   

FAHFA 10:1/O-9:1

FAHFA 10:1/O-9:1

C19H32O4 (324.23)


   

FAHFA 10:2/O-9:0

FAHFA 10:2/O-9:0

C19H32O4 (324.23)


   
   
   
   

(1r,12r,13s,14s)-15-ethylidene-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-7-ol

(1r,12r,13s,14s)-15-ethylidene-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-7-ol

C20H24N2O2 (324.1838)


   
   

(2e,4e)-5-[(1r,2s,3r,4r,4as,6r,8r,8as)-1,3,4-trihydroxy-2,6,8-trimethyl-octahydro-2h-naphthalen-1-yl]penta-2,4-dienoic acid

(2e,4e)-5-[(1r,2s,3r,4r,4as,6r,8r,8as)-1,3,4-trihydroxy-2,6,8-trimethyl-octahydro-2h-naphthalen-1-yl]penta-2,4-dienoic acid

C18H28O5 (324.1937)


   

1-hydroxy-13,13-dimethoxy-6-methyl-1h,6h,7h,8h,9h,11ah,12h,14h,14ah-cyclopenta[f]oxacyclotridecan-4-one

1-hydroxy-13,13-dimethoxy-6-methyl-1h,6h,7h,8h,9h,11ah,12h,14h,14ah-cyclopenta[f]oxacyclotridecan-4-one

C18H28O5 (324.1937)


   

2-[(1s,14r,15z)-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-15-ylidene]ethanol

2-[(1s,14r,15z)-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-15-ylidene]ethanol

C20H24N2O2 (324.1838)


   

methyl (14e)-14-ethylidene-2,12-diazapentacyclo[13.2.1.0¹,⁹.0³,⁸.0¹²,¹⁷]octadeca-3,5,7-triene-18-carboxylate

methyl (14e)-14-ethylidene-2,12-diazapentacyclo[13.2.1.0¹,⁹.0³,⁸.0¹²,¹⁷]octadeca-3,5,7-triene-18-carboxylate

C20H24N2O2 (324.1838)


   

6-{2-[(1r,2s,6s)-1,2,6-trimethyl-3-oxocyclohexyl]ethyl}naphthalene-1,4-dione

6-{2-[(1r,2s,6s)-1,2,6-trimethyl-3-oxocyclohexyl]ethyl}naphthalene-1,4-dione

C21H24O3 (324.1725)


   

(6e)-2,6-dimethyl-7-{9h-pyrido[3,4-b]indol-1-yl}hept-6-ene-2,3-diol

(6e)-2,6-dimethyl-7-{9h-pyrido[3,4-b]indol-1-yl}hept-6-ene-2,3-diol

C20H24N2O2 (324.1838)


   

(1r,9r,10s,12r,13e,16s,17s,18r)-13-ethylidene-6-methoxy-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-ol

(1r,9r,10s,12r,13e,16s,17s,18r)-13-ethylidene-6-methoxy-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-ol

C20H24N2O2 (324.1838)


   

[(15e)-15-ethylidene-7-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(15e)-15-ethylidene-7-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C20H24N2O2 (324.1838)


   

13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

C20H24N2O2 (324.1838)


   

methyl 2-[(2r,4as,7r,8s,8ar)-7-(acetyloxy)-8-hydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate

methyl 2-[(2r,4as,7r,8s,8ar)-7-(acetyloxy)-8-hydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate

C18H28O5 (324.1937)


   

6-(2-{1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl}ethyl)naphthalene-1,4-dione

6-(2-{1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl}ethyl)naphthalene-1,4-dione

C21H24O3 (324.1725)


   

5,12-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-3,6,9-trien-2-one

5,12-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-3,6,9-trien-2-one

C18H28O5 (324.1937)


   

(2s,3r)-2-[(3,4-dimethoxyphenyl)methyl]-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran

(2s,3r)-2-[(3,4-dimethoxyphenyl)methyl]-3-methyl-5-[(1e)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran

C21H24O3 (324.1725)


   

(1r,9r,10s,12r,13e,16s,17s,18s)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-6,18-diol

(1r,9r,10s,12r,13e,16s,17s,18s)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-6,18-diol

C20H24N2O2 (324.1838)


   

1-[(2r,3s,5r,6r,8r)-2,6-dihydroxy-4,9-dioxatricyclo[5.3.0.0³,⁵]dec-1(7)-en-8-yl]decan-2-one

1-[(2r,3s,5r,6r,8r)-2,6-dihydroxy-4,9-dioxatricyclo[5.3.0.0³,⁵]dec-1(7)-en-8-yl]decan-2-one

C18H28O5 (324.1937)


   

6-{2-[(1r,2s,4s)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl}naphthalene-1,4-dione

6-{2-[(1r,2s,4s)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl}naphthalene-1,4-dione

C21H24O3 (324.1725)


   

5,7-dimethoxy-1-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthren-2-ol

5,7-dimethoxy-1-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthren-2-ol

C21H24O3 (324.1725)


   

methyl 18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate

methyl 18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate

C20H24N2O2 (324.1838)


   

(1r,9r,16r,21s)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-18-carboxylic acid

(1r,9r,16r,21s)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-18-carboxylic acid

C20H24N2O2 (324.1838)


   

2,6-dimethyl-7-{9h-pyrido[3,4-b]indol-1-yl}hept-6-ene-2,3-diol

2,6-dimethyl-7-{9h-pyrido[3,4-b]indol-1-yl}hept-6-ene-2,3-diol

C20H24N2O2 (324.1838)


   

6-{2-[(1s,2r,6r)-1,2,6-trimethyl-3-oxocyclohexyl]ethyl}naphthalene-1,4-dione

6-{2-[(1s,2r,6r)-1,2,6-trimethyl-3-oxocyclohexyl]ethyl}naphthalene-1,4-dione

C21H24O3 (324.1725)


   

13-hydroxy-11-methoxy-6-(2-methoxypropan-2-yl)-3-methyl-2-oxatricyclo[7.4.0.0³,⁷]tridec-1(9)-en-10-one

13-hydroxy-11-methoxy-6-(2-methoxypropan-2-yl)-3-methyl-2-oxatricyclo[7.4.0.0³,⁷]tridec-1(9)-en-10-one

C18H28O5 (324.1937)


   

(1r,12r,13s,14s,15e)-15-ethylidene-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-7-ol

(1r,12r,13s,14s,15e)-15-ethylidene-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-7-ol

C20H24N2O2 (324.1838)


   

1-(3,5-dihydroxy-6-methoxy-2-methyloxan-3-yl)-3-methoxyhexane-1,4,5-triol

1-(3,5-dihydroxy-6-methoxy-2-methyloxan-3-yl)-3-methoxyhexane-1,4,5-triol

C14H28O8 (324.1784)


   

4,6-dimethyl-10-(2-methylbut-3-en-2-yl)-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraen-3-ol

4,6-dimethyl-10-(2-methylbut-3-en-2-yl)-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraen-3-ol

C21H28N2O (324.2202)


   

15-ethyl-13-(hydroxymethyl)-17-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹¹,¹⁶]octadeca-2(10),4,6,8-tetraen-12-one

15-ethyl-13-(hydroxymethyl)-17-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹¹,¹⁶]octadeca-2(10),4,6,8-tetraen-12-one

C20H24N2O2 (324.1838)


   

4-hydroxy-9,18,18-trimethyl-8-oxapentacyclo[10.5.1.0¹,¹³.0²,⁷.0⁹,¹³]octadeca-2,4,6,16-tetraene-16-carbaldehyde

4-hydroxy-9,18,18-trimethyl-8-oxapentacyclo[10.5.1.0¹,¹³.0²,⁷.0⁹,¹³]octadeca-2,4,6,16-tetraene-16-carbaldehyde

C21H24O3 (324.1725)


   

(1's,3s,3's,6's,9'e,10'r)-9'-ethylidene-10'-(hydroxymethyl)-1-methyl-7'-azaspiro[indole-3,4'-tricyclo[4.3.1.0³,⁷]decan]-2-one

(1's,3s,3's,6's,9'e,10'r)-9'-ethylidene-10'-(hydroxymethyl)-1-methyl-7'-azaspiro[indole-3,4'-tricyclo[4.3.1.0³,⁷]decan]-2-one

C20H24N2O2 (324.1838)


   

(1s,9s,12s,13s)-4-hydroxy-9,18,18-trimethyl-8-oxapentacyclo[10.5.1.0¹,¹³.0²,⁷.0⁹,¹³]octadeca-2,4,6,16-tetraene-16-carbaldehyde

(1s,9s,12s,13s)-4-hydroxy-9,18,18-trimethyl-8-oxapentacyclo[10.5.1.0¹,¹³.0²,⁷.0⁹,¹³]octadeca-2,4,6,16-tetraene-16-carbaldehyde

C21H24O3 (324.1725)


   

5,13-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-3,6,9-trien-2-one

5,13-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-3,6,9-trien-2-one

C18H28O5 (324.1937)


   

(3e,5r,6e,8s,13r,14r)-5,10-dihydroxy-8-methoxy-5,13,14-trimethyl-9-methylidene-1-oxacyclotetradeca-3,6-dien-2-one

(3e,5r,6e,8s,13r,14r)-5,10-dihydroxy-8-methoxy-5,13,14-trimethyl-9-methylidene-1-oxacyclotetradeca-3,6-dien-2-one

C18H28O5 (324.1937)


   

6-{2-[(1r,2r,4s)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl}naphthalene-1,4-dione

6-{2-[(1r,2r,4s)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl}naphthalene-1,4-dione

C21H24O3 (324.1725)


   

4,4a-dimethyl-octahydronaphtho[4,4a-b]oxiren-5-yl 2-[(1-hydroxyethoxy)methyl]prop-2-enoate

4,4a-dimethyl-octahydronaphtho[4,4a-b]oxiren-5-yl 2-[(1-hydroxyethoxy)methyl]prop-2-enoate

C18H28O5 (324.1937)


   

4-[(1e)-2-[3,5-dimethoxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]phenol

4-[(1e)-2-[3,5-dimethoxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl]phenol

C21H24O3 (324.1725)


   

19-(r)-hydroxydihydrokoumine

NA

C20H24N2O2 (324.1838)


{"Ingredient_id": "HBIN002216","Ingredient_name": "19-(r)-hydroxydihydrokoumine","Alias": "NA","Ingredient_formula": "C20H24N2O2","Ingredient_Smile": "CC(C12CN(C3CC14C5=CC=CC=C5N=C4C6CC2C3CO6)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10002","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

19-(s)-hydroxydihydrokoumine

NA

C20H24N2O2 (324.1838)


{"Ingredient_id": "HBIN002222","Ingredient_name": "19-(s)-hydroxydihydrokoumine","Alias": "NA","Ingredient_formula": "C20H24N2O2","Ingredient_Smile": "CC(C12CN(C3CC14C5=CC=CC=C5N=C4C6CC2C3CO6)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10003","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3α-acetoxy-4α-hydroxy-11(13)-eudesmen-12-oicacid methyl ester

NA

C18H28O5 (324.1937)


{"Ingredient_id": "HBIN007934","Ingredient_name": "3\u03b1-acetoxy-4\u03b1-hydroxy-11(13)-eudesmen-12-oicacid methyl ester","Alias": "NA","Ingredient_formula": "C18H28O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "216","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3α-acetoxydiversifolol

NA

C18H28O5 (324.1937)


{"Ingredient_id": "HBIN007935","Ingredient_name": "3\u03b1-acetoxydiversifolol","Alias": "NA","Ingredient_formula": "C18H28O5","Ingredient_Smile": "CC(=O)OC1CCC2(CCC(CC2C1(C)O)C=CC(=O)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "175","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,3r,4s,8r,9s,10s,13s)-10-hydroxy-13-methoxy-3,6,6-trimethyl-12-oxatetracyclo[8.3.0.0¹,³.0⁴,⁸]tridecan-9-yl acetate

(1s,3r,4s,8r,9s,10s,13s)-10-hydroxy-13-methoxy-3,6,6-trimethyl-12-oxatetracyclo[8.3.0.0¹,³.0⁴,⁸]tridecan-9-yl acetate

C18H28O5 (324.1937)


   

(1s,2s,6r,7s,10r,11r,12r)-2-[(3e,5z)-octa-3,5-dien-1-yl]tetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-diene-7-carboxylic acid

(1s,2s,6r,7s,10r,11r,12r)-2-[(3e,5z)-octa-3,5-dien-1-yl]tetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-diene-7-carboxylic acid

C22H28O2 (324.2089)


   

4-[2-(3,5-dimethoxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)phenol

4-[2-(3,5-dimethoxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)phenol

C21H24O3 (324.1725)


   

2-(5-methyl-5-{9h-pyrido[3,4-b]indol-1-ylmethyl}oxolan-2-yl)propan-2-ol

2-(5-methyl-5-{9h-pyrido[3,4-b]indol-1-ylmethyl}oxolan-2-yl)propan-2-ol

C20H24N2O2 (324.1838)


   

[(1s,12s,13r,14s,15e)-15-ethylidene-7-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(1s,12s,13r,14s,15e)-15-ethylidene-7-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C20H24N2O2 (324.1838)


   

15-ethylidene-18-(hydroxymethyl)-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraen-12-one

15-ethylidene-18-(hydroxymethyl)-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraen-12-one

C20H24N2O2 (324.1838)


   

ethyl 2,4-dihydroxy-6-(8-hydroxynonyl)benzoate

ethyl 2,4-dihydroxy-6-(8-hydroxynonyl)benzoate

C18H28O5 (324.1937)


   

methyl 2-{1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl}but-3-enoate

methyl 2-{1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl}but-3-enoate

C20H24N2O2 (324.1838)


   

(15r,17s,19r)-17-ethoxy-15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraene

(15r,17s,19r)-17-ethoxy-15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraene

C21H28N2O (324.2202)


   

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

C20H24N2O2 (324.1838)


   

3a-(3,4-dimethoxyphenyl)-1-methyl-2h,3h,4h,5h,9bh-pyrrolo[2,3-f]quinoline

3a-(3,4-dimethoxyphenyl)-1-methyl-2h,3h,4h,5h,9bh-pyrrolo[2,3-f]quinoline

C20H24N2O2 (324.1838)


   

methyl (1s,17r,18s)-18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate

methyl (1s,17r,18s)-18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate

C20H24N2O2 (324.1838)


   

6-{2-[(1s,2s,3r,6r)-1,2,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-yl]ethyl}naphthalene-1,4-dione

6-{2-[(1s,2s,3r,6r)-1,2,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-yl]ethyl}naphthalene-1,4-dione

C21H24O3 (324.1725)


   

6-{2-[(1r,3s)-3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]ethyl}naphthalene-1,4-dione

6-{2-[(1r,3s)-3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]ethyl}naphthalene-1,4-dione

C21H24O3 (324.1725)


   

(1r,9r,10s,13s,14r,16s)-13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

(1r,9r,10s,13s,14r,16s)-13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

C20H24N2O2 (324.1838)


   

(6e,8e,10e)-2-{tetracyclo[4.3.0.0²,⁴.0³,⁷]non-8-en-1-yl}trideca-6,8,10-trienoic acid

(6e,8e,10e)-2-{tetracyclo[4.3.0.0²,⁴.0³,⁷]non-8-en-1-yl}trideca-6,8,10-trienoic acid

C22H28O2 (324.2089)


   

(1ar,4s,4as,5r,8as)-4,4a-dimethyl-octahydronaphtho[4,4a-b]oxiren-5-yl 2-{[(1r)-1-hydroxyethoxy]methyl}prop-2-enoate

(1ar,4s,4as,5r,8as)-4,4a-dimethyl-octahydronaphtho[4,4a-b]oxiren-5-yl 2-{[(1r)-1-hydroxyethoxy]methyl}prop-2-enoate

C18H28O5 (324.1937)


   

(2e,4e)-5-(1,3,4-trihydroxy-2,6,8-trimethyl-octahydro-2h-naphthalen-1-yl)penta-2,4-dienoic acid

(2e,4e)-5-(1,3,4-trihydroxy-2,6,8-trimethyl-octahydro-2h-naphthalen-1-yl)penta-2,4-dienoic acid

C18H28O5 (324.1937)


   

methyl 2-[3,5-dihydroxy-2-(1-methoxyoctyl)phenyl]acetate

methyl 2-[3,5-dihydroxy-2-(1-methoxyoctyl)phenyl]acetate

C18H28O5 (324.1937)


   

3-{[(4as,5r,8s,8ar)-8-hydroxy-8-isopropyl-5-methyl-4,4a,5,6,7,8a-hexahydro-3h-naphthalen-2-yl]methoxy}-3-oxopropanoic acid

3-{[(4as,5r,8s,8ar)-8-hydroxy-8-isopropyl-5-methyl-4,4a,5,6,7,8a-hexahydro-3h-naphthalen-2-yl]methoxy}-3-oxopropanoic acid

C18H28O5 (324.1937)


   

2-[(2s,5r)-5-methyl-5-{9h-pyrido[3,4-b]indol-1-ylmethyl}oxolan-2-yl]propan-2-ol

2-[(2s,5r)-5-methyl-5-{9h-pyrido[3,4-b]indol-1-ylmethyl}oxolan-2-yl]propan-2-ol

C20H24N2O2 (324.1838)


   

(1s,3s,4r,5r)-1-(3,5-dihydroxy-6-methoxy-2-methyloxan-3-yl)-3-methoxyhexane-1,4,5-triol

(1s,3s,4r,5r)-1-(3,5-dihydroxy-6-methoxy-2-methyloxan-3-yl)-3-methoxyhexane-1,4,5-triol

C14H28O8 (324.1784)


   

9'-ethylidene-10'-(hydroxymethyl)-1-methyl-7'-azaspiro[indole-3,4'-tricyclo[4.3.1.0³,⁷]decan]-2-one

9'-ethylidene-10'-(hydroxymethyl)-1-methyl-7'-azaspiro[indole-3,4'-tricyclo[4.3.1.0³,⁷]decan]-2-one

C20H24N2O2 (324.1838)


   

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

C20H24N2O2 (324.1838)


   

(1s,3r,4s,8r,9s,10s,13r)-10-hydroxy-13-methoxy-3,6,6-trimethyl-12-oxatetracyclo[8.3.0.0¹,³.0⁴,⁸]tridecan-9-yl acetate

(1s,3r,4s,8r,9s,10s,13r)-10-hydroxy-13-methoxy-3,6,6-trimethyl-12-oxatetracyclo[8.3.0.0¹,³.0⁴,⁸]tridecan-9-yl acetate

C18H28O5 (324.1937)


   

(1s)-1-[(1r,10r,12s,15r,16r,17s)-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0⁴,⁹.0¹⁰,¹⁵.0¹²,¹⁷]icosa-2,4,6,8-tetraen-15-yl]ethanol

(1s)-1-[(1r,10r,12s,15r,16r,17s)-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0⁴,⁹.0¹⁰,¹⁵.0¹²,¹⁷]icosa-2,4,6,8-tetraen-15-yl]ethanol

C20H24N2O2 (324.1838)


   

7,9,17-trihydroxyoctadeca-2,4,10,12-tetraenoic acid

7,9,17-trihydroxyoctadeca-2,4,10,12-tetraenoic acid

C18H28O5 (324.1937)


   

(1r,4as,5's,8as)-5,5,5',8a-tetramethyl-3-oxo-tetrahydro-4h-spiro[2-benzopyran-1,2'-oxolan]-5'-ylacetic acid

(1r,4as,5's,8as)-5,5,5',8a-tetramethyl-3-oxo-tetrahydro-4h-spiro[2-benzopyran-1,2'-oxolan]-5'-ylacetic acid

C18H28O5 (324.1937)


   

(2e,4z,10e,12e,17r)-7,9,17-trihydroxyoctadeca-2,4,10,12-tetraenoic acid

(2e,4z,10e,12e,17r)-7,9,17-trihydroxyoctadeca-2,4,10,12-tetraenoic acid

C18H28O5 (324.1937)


   

1-{12-ethyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-trien-8-yl}ethanone

1-{12-ethyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-trien-8-yl}ethanone

C21H28N2O (324.2202)


   

(1r,9r,12r,13s,15s,20s)-12-ethyl-8-methyl-14-oxa-8,17-diazahexacyclo[10.7.1.0¹,⁹.0²,⁷.0¹³,¹⁵.0¹⁷,²⁰]icosa-2,4,6-trien-16-one

(1r,9r,12r,13s,15s,20s)-12-ethyl-8-methyl-14-oxa-8,17-diazahexacyclo[10.7.1.0¹,⁹.0²,⁷.0¹³,¹⁵.0¹⁷,²⁰]icosa-2,4,6-trien-16-one

C20H24N2O2 (324.1838)


   

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

C20H24N2O2 (324.1838)


   

3-[(2e)-5-butyloxolan-2-ylidene]-5-hydroxy-6-pentyloxane-2,4-dione

3-[(2e)-5-butyloxolan-2-ylidene]-5-hydroxy-6-pentyloxane-2,4-dione

C18H28O5 (324.1937)


   

4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-2-yl benzoate

4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-2-yl benzoate

C22H28O2 (324.2089)


   

(1r,9r,10s,12s,13s,14r,16s,17s)-13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

(1r,9r,10s,12s,13s,14r,16s,17s)-13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

C20H24N2O2 (324.1838)


   

n-{4-[(1-hydroxy-2-phenylethylidene)amino]butyl}-2-phenylethanimidic acid

n-{4-[(1-hydroxy-2-phenylethylidene)amino]butyl}-2-phenylethanimidic acid

C20H24N2O2 (324.1838)


   

hexadecane-1-sulfonyl chloride

hexadecane-1-sulfonyl chloride

C16H33ClO2S (324.189)


   

6-[(3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl)methyl]-5-methylnaphthalene-1,4-dione

6-[(3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl)methyl]-5-methylnaphthalene-1,4-dione

C21H24O3 (324.1725)


   

(2r,4s,5e,6r,8s)-5-ethylidene-9-methyl-3-oxa-1,9-diazapentacyclo[10.6.1.1²,⁶.0⁸,¹⁹.0¹³,¹⁸]icosa-12(19),13,15,17-tetraen-4-ol

(2r,4s,5e,6r,8s)-5-ethylidene-9-methyl-3-oxa-1,9-diazapentacyclo[10.6.1.1²,⁶.0⁸,¹⁹.0¹³,¹⁸]icosa-12(19),13,15,17-tetraen-4-ol

C20H24N2O2 (324.1838)


   

2-{tetracyclo[4.3.0.0²,⁴.0³,⁷]non-8-en-1-yl}trideca-6,8,10-trienoic acid

2-{tetracyclo[4.3.0.0²,⁴.0³,⁷]non-8-en-1-yl}trideca-6,8,10-trienoic acid

C22H28O2 (324.2089)


   

(1r,6s,11as,14ar)-1-hydroxy-13,13-dimethoxy-6-methyl-1h,6h,7h,8h,9h,11ah,12h,14h,14ah-cyclopenta[f]oxacyclotridecan-4-one

(1r,6s,11as,14ar)-1-hydroxy-13,13-dimethoxy-6-methyl-1h,6h,7h,8h,9h,11ah,12h,14h,14ah-cyclopenta[f]oxacyclotridecan-4-one

C18H28O5 (324.1937)


   

methyl (1r,11r,17s,18r)-18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate

methyl (1r,11r,17s,18r)-18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate

C20H24N2O2 (324.1838)


   

(1r,12s,13r,14r,15e)-15-ethylidene-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-1-ol

(1r,12s,13r,14r,15e)-15-ethylidene-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-1-ol

C20H24N2O2 (324.1838)


   

(1r,2s,4e,9r)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-2-yl benzoate

(1r,2s,4e,9r)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-2-yl benzoate

C22H28O2 (324.2089)


   

12-ethyl-8-methyl-14-oxa-8,17-diazahexacyclo[10.7.1.0¹,⁹.0²,⁷.0¹³,¹⁵.0¹⁷,²⁰]icosa-2,4,6-trien-16-one

12-ethyl-8-methyl-14-oxa-8,17-diazahexacyclo[10.7.1.0¹,⁹.0²,⁷.0¹³,¹⁵.0¹⁷,²⁰]icosa-2,4,6-trien-16-one

C20H24N2O2 (324.1838)


   

(1s,9r,12r,13s,15s,20r)-12-ethyl-8-methyl-14-oxa-8,17-diazahexacyclo[10.7.1.0¹,⁹.0²,⁷.0¹³,¹⁵.0¹⁷,²⁰]icosa-2,4,6-trien-16-one

(1s,9r,12r,13s,15s,20r)-12-ethyl-8-methyl-14-oxa-8,17-diazahexacyclo[10.7.1.0¹,⁹.0²,⁷.0¹³,¹⁵.0¹⁷,²⁰]icosa-2,4,6-trien-16-one

C20H24N2O2 (324.1838)


   

5-methoxy-3-[2-(4-methoxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)phenol

5-methoxy-3-[2-(4-methoxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)phenol

C21H24O3 (324.1725)


   

[(1s,12s)-15-ethylidene-7-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(1s,12s)-15-ethylidene-7-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C20H24N2O2 (324.1838)


   

(1r,9r,16r,18s,21s)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-18-carboxylic acid

(1r,9r,16r,18s,21s)-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-18-carboxylic acid

C20H24N2O2 (324.1838)


   

17-ethoxy-15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraene

17-ethoxy-15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraene

C21H28N2O (324.2202)


   

4-{9-hydroxy-4,8,10-trimethyl-3-oxo-2-oxatricyclo[6.3.1.0⁴,¹²]dodecan-9-yl}butanoic acid

4-{9-hydroxy-4,8,10-trimethyl-3-oxo-2-oxatricyclo[6.3.1.0⁴,¹²]dodecan-9-yl}butanoic acid

C18H28O5 (324.1937)


   

[(1s,12s,13s,14r,15e)-15-ethylidene-6-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(1s,12s,13s,14r,15e)-15-ethylidene-6-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C20H24N2O2 (324.1838)


   

(2s,13s,15r,16r,19s,20r,21r)-11,19-dimethyl-18-oxa-1,11-diazahexacyclo[11.8.0.0²,¹⁶.0⁴,¹².0⁵,¹⁰.0¹⁵,²⁰]henicosa-4(12),5,7,9-tetraen-21-ol

(2s,13s,15r,16r,19s,20r,21r)-11,19-dimethyl-18-oxa-1,11-diazahexacyclo[11.8.0.0²,¹⁶.0⁴,¹².0⁵,¹⁰.0¹⁵,²⁰]henicosa-4(12),5,7,9-tetraen-21-ol

C20H24N2O2 (324.1838)


   

(1r,4s,7r,8s,9r,11s,12s)-7,12-dihydroxy-2,2,4,9-tetramethyl-5-methylidene-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate

(1r,4s,7r,8s,9r,11s,12s)-7,12-dihydroxy-2,2,4,9-tetramethyl-5-methylidene-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate

C18H28O5 (324.1937)


   

6-{2-[(2r,3r,6r)-2,3,6-trimethyl-4-oxocyclohexyl]ethyl}naphthalene-1,4-dione

6-{2-[(2r,3r,6r)-2,3,6-trimethyl-4-oxocyclohexyl]ethyl}naphthalene-1,4-dione

C21H24O3 (324.1725)


   

(13z)-13-ethylidene-6-methoxy-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-ol

(13z)-13-ethylidene-6-methoxy-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-ol

C20H24N2O2 (324.1838)


   

(2r,3s,4s,7r)-4,6-dimethyl-10-(2-methylbut-3-en-2-yl)-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraen-3-ol

(2r,3s,4s,7r)-4,6-dimethyl-10-(2-methylbut-3-en-2-yl)-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraen-3-ol

C21H28N2O (324.2202)


   

(2e,5e,7e,9e,11e,13e,15e,17e)-18-methyl-19-oxoicosa-2,5,7,9,11,13,15,17-octaenoic acid

(2e,5e,7e,9e,11e,13e,15e,17e)-18-methyl-19-oxoicosa-2,5,7,9,11,13,15,17-octaenoic acid

C21H24O3 (324.1725)


   

(14r,15z)-15-ethylidene-18-(hydroxymethyl)-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraen-12-one

(14r,15z)-15-ethylidene-18-(hydroxymethyl)-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraen-12-one

C20H24N2O2 (324.1838)


   

6-{2-[(1s,2r,4r)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl}naphthalene-1,4-dione

6-{2-[(1s,2r,4r)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl}naphthalene-1,4-dione

C21H24O3 (324.1725)


   

3-(5-butyloxolan-2-ylidene)-5-hydroxy-6-pentyloxane-2,4-dione

3-(5-butyloxolan-2-ylidene)-5-hydroxy-6-pentyloxane-2,4-dione

C18H28O5 (324.1937)


   

18-methyl-19-oxoicosa-2,5,7,9,11,13,15,17-octaenoic acid

18-methyl-19-oxoicosa-2,5,7,9,11,13,15,17-octaenoic acid

C21H24O3 (324.1725)


   

5-ethylidene-9-methyl-3-oxa-1,9-diazapentacyclo[10.6.1.1²,⁶.0⁸,¹⁹.0¹³,¹⁸]icosa-12(19),13,15,17-tetraen-4-ol

5-ethylidene-9-methyl-3-oxa-1,9-diazapentacyclo[10.6.1.1²,⁶.0⁸,¹⁹.0¹³,¹⁸]icosa-12(19),13,15,17-tetraen-4-ol

C20H24N2O2 (324.1838)


   

1-{4,13,15-trimethyl-11-oxa-3,14-diazapentacyclo[8.8.0.0²,¹².0³,⁷.0¹⁴,¹⁸]octadeca-4,6,8,15,17-pentaen-10-yl}ethanol

1-{4,13,15-trimethyl-11-oxa-3,14-diazapentacyclo[8.8.0.0²,¹².0³,⁷.0¹⁴,¹⁸]octadeca-4,6,8,15,17-pentaen-10-yl}ethanol

C20H24N2O2 (324.1838)


   

5-[(2r)-2-[(r)-octane-1-sulfinyl]propyl]-2h-1,3-benzodioxole

5-[(2r)-2-[(r)-octane-1-sulfinyl]propyl]-2h-1,3-benzodioxole

C18H28O3S (324.1759)


   

4-chloro-1-{6,10-dimethyl-2-methylidenebicyclo[7.2.0]undec-5-en-10-yl}-4-methylpentan-3-ol

4-chloro-1-{6,10-dimethyl-2-methylidenebicyclo[7.2.0]undec-5-en-10-yl}-4-methylpentan-3-ol

C20H33ClO (324.222)


   

methyl (8r,13e,14s,16s,17s,18s)-13-ethylidene-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6-triene-18-carboxylate

methyl (8r,13e,14s,16s,17s,18s)-13-ethylidene-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6-triene-18-carboxylate

C20H24N2O2 (324.1838)


   

5-methoxy-3-[(1e)-2-(4-methoxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)phenol

5-methoxy-3-[(1e)-2-(4-methoxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)phenol

C21H24O3 (324.1725)


   

(1r)-1-[(1s,12s,13s,14r)-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8,15-pentaen-15-yl]ethanol

(1r)-1-[(1s,12s,13s,14r)-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8,15-pentaen-15-yl]ethanol

C20H24N2O2 (324.1838)


   

2-[(3e)-octa-3,5-dien-1-yl]tetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-diene-7-carboxylic acid

2-[(3e)-octa-3,5-dien-1-yl]tetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-diene-7-carboxylic acid

C22H28O2 (324.2089)


   

methyl 2-[(3s,6s)-6-[(4e,6e)-deca-4,6-dien-1-yl]-6-methoxy-3h-1,2-dioxin-3-yl]acetate

methyl 2-[(3s,6s)-6-[(4e,6e)-deca-4,6-dien-1-yl]-6-methoxy-3h-1,2-dioxin-3-yl]acetate

C18H28O5 (324.1937)


   

(1r,4s,7s,8s,9r,11s,12s)-7,12-dihydroxy-2,2,4,9-tetramethyl-5-methylidene-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate

(1r,4s,7s,8s,9r,11s,12s)-7,12-dihydroxy-2,2,4,9-tetramethyl-5-methylidene-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate

C18H28O5 (324.1937)


   

(1s,14r,15z,18r)-15-ethylidene-18-(hydroxymethyl)-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraen-12-one

(1s,14r,15z,18r)-15-ethylidene-18-(hydroxymethyl)-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraen-12-one

C20H24N2O2 (324.1838)


   

7-methoxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2h-1-benzopyran-5-ol

7-methoxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2h-1-benzopyran-5-ol

C21H24O3 (324.1725)


   

[(1s,14r,15z)-15-ethylidene-6-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(1s,14r,15z)-15-ethylidene-6-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C20H24N2O2 (324.1838)


   

1-[(18e)-18-ethylidene-6-hydroxy-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-trien-8-yl]ethanone

1-[(18e)-18-ethylidene-6-hydroxy-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-trien-8-yl]ethanone

C20H24N2O2 (324.1838)


   

(1'r,3s,4's,7'e,8'r,9's)-7'-ethylidene-5'-methyl-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-ol

(1'r,3s,4's,7'e,8'r,9's)-7'-ethylidene-5'-methyl-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-ol

C20H24N2O2 (324.1838)


   

7,12-dihydroxy-2,2,4,9-tetramethyl-5-methylidene-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate

7,12-dihydroxy-2,2,4,9-tetramethyl-5-methylidene-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate

C18H28O5 (324.1937)


   

(9z,13z,15e)-14,18-dihydroxy-12-oxooctadeca-9,13,15-trienoic acid

(9z,13z,15e)-14,18-dihydroxy-12-oxooctadeca-9,13,15-trienoic acid

C18H28O5 (324.1937)


   

[(1r,12r,13s,14s,15e)-15-ethylidene-6-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(1r,12r,13s,14s,15e)-15-ethylidene-6-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C20H24N2O2 (324.1838)


   

2-{[4-hydroxy-3-(1-hydroxyethyl)-4-methylpentyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[4-hydroxy-3-(1-hydroxyethyl)-4-methylpentyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H28O8 (324.1784)


   

10-hydroxy-13-methoxy-4,5,10,14-tetramethyl-6,15-dioxabicyclo[12.1.0]pentadeca-8,11-dien-7-one

10-hydroxy-13-methoxy-4,5,10,14-tetramethyl-6,15-dioxabicyclo[12.1.0]pentadeca-8,11-dien-7-one

C18H28O5 (324.1937)


   

(1r,12s,15s,17s,19r)-19-hydroxy-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-11-one

(1r,12s,15s,17s,19r)-19-hydroxy-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-11-one

C20H24N2O2 (324.1838)


   

[(15e)-15-ethylidene-6-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(15e)-15-ethylidene-6-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C20H24N2O2 (324.1838)


   

ethyl 2,4-dihydroxy-6-[(8s)-8-hydroxynonyl]benzoate

ethyl 2,4-dihydroxy-6-[(8s)-8-hydroxynonyl]benzoate

C18H28O5 (324.1937)


   

methyl 2-[7-(acetyloxy)-8-hydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate

methyl 2-[7-(acetyloxy)-8-hydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate

C18H28O5 (324.1937)


   

(1's,3s,6's,9'e,10'r)-9'-ethylidene-10'-(hydroxymethyl)-1-methyl-7'-azaspiro[indole-3,4'-tricyclo[4.3.1.0³,⁷]decan]-2-one

(1's,3s,6's,9'e,10'r)-9'-ethylidene-10'-(hydroxymethyl)-1-methyl-7'-azaspiro[indole-3,4'-tricyclo[4.3.1.0³,⁷]decan]-2-one

C20H24N2O2 (324.1838)


   

(1s,19r)-8,10-dioxa-4,17-diazaheptacyclo[15.4.3.0¹,¹⁸.0⁴,¹⁹.0⁵,¹³.0⁷,¹¹.0¹⁴,¹⁹]tetracosa-5(13),6,11-triene

(1s,19r)-8,10-dioxa-4,17-diazaheptacyclo[15.4.3.0¹,¹⁸.0⁴,¹⁹.0⁵,¹³.0⁷,¹¹.0¹⁴,¹⁹]tetracosa-5(13),6,11-triene

C20H24N2O2 (324.1838)


   

(2r,3r,4s,5s,6r)-2-{[(3s)-4-hydroxy-3-[(1s)-1-hydroxyethyl]-4-methylpentyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(3s)-4-hydroxy-3-[(1s)-1-hydroxyethyl]-4-methylpentyl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H28O8 (324.1784)


   

(3r,6r,7s,11s,13s)-13-hydroxy-11-methoxy-6-(2-methoxypropan-2-yl)-3-methyl-2-oxatricyclo[7.4.0.0³,⁷]tridec-1(9)-en-10-one

(3r,6r,7s,11s,13s)-13-hydroxy-11-methoxy-6-(2-methoxypropan-2-yl)-3-methyl-2-oxatricyclo[7.4.0.0³,⁷]tridec-1(9)-en-10-one

C18H28O5 (324.1937)


   

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

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

C20H24N2O2 (324.1838)


   

(3r,5s)-3-[(5e)-hexadeca-5,15-dien-7,9,11-triyn-1-yl]-5-(hydroxymethyl)oxolan-2-one

(3r,5s)-3-[(5e)-hexadeca-5,15-dien-7,9,11-triyn-1-yl]-5-(hydroxymethyl)oxolan-2-one

C21H24O3 (324.1725)


   

7'-ethylidene-5'-methyl-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-ol

7'-ethylidene-5'-methyl-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-ol

C20H24N2O2 (324.1838)


   

(1r,3s,5s,5as,7s,9r,9as,9br)-1,3,5-trimethoxy-7,9a-dimethyl-6-methylidene-1h,3h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-9-ol

(1r,3s,5s,5as,7s,9r,9as,9br)-1,3,5-trimethoxy-7,9a-dimethyl-6-methylidene-1h,3h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-9-ol

C18H28O5 (324.1937)


   

(3s)-4-chloro-1-[(1s,5e,9r,10r)-6,10-dimethyl-2-methylidenebicyclo[7.2.0]undec-5-en-10-yl]-4-methylpentan-3-ol

(3s)-4-chloro-1-[(1s,5e,9r,10r)-6,10-dimethyl-2-methylidenebicyclo[7.2.0]undec-5-en-10-yl]-4-methylpentan-3-ol

C20H33ClO (324.222)


   

(2s)-1-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-3-ethoxy-3-methylbutan-2-ol

(2s)-1-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-3-ethoxy-3-methylbutan-2-ol

C18H28O5 (324.1937)


   

(1r,15s,17s,18s)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraen-11-one

(1r,15s,17s,18s)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraen-11-one

C20H24N2O2 (324.1838)


   

methyl (1r,9r,10s,12r,13e,18r)-13-ethylidene-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6-triene-18-carboxylate

methyl (1r,9r,10s,12r,13e,18r)-13-ethylidene-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6-triene-18-carboxylate

C20H24N2O2 (324.1838)


   

1-{13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0⁴,⁹.0¹⁰,¹⁵.0¹²,¹⁷]icosa-2,4,6,8-tetraen-15-yl}ethanol

1-{13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0⁴,⁹.0¹⁰,¹⁵.0¹²,¹⁷]icosa-2,4,6,8-tetraen-15-yl}ethanol

C20H24N2O2 (324.1838)


   

4-[3-(4-hydroxyphenyl)-4-isopropyl-1-methylcyclohexyl]phenol

4-[3-(4-hydroxyphenyl)-4-isopropyl-1-methylcyclohexyl]phenol

C22H28O2 (324.2089)


   

(1s,9s,12s,13s,15s,20r)-12-ethyl-8-methyl-14-oxa-8,17-diazahexacyclo[10.7.1.0¹,⁹.0²,⁷.0¹³,¹⁵.0¹⁷,²⁰]icosa-2,4,6-trien-16-one

(1s,9s,12s,13s,15s,20r)-12-ethyl-8-methyl-14-oxa-8,17-diazahexacyclo[10.7.1.0¹,⁹.0²,⁷.0¹³,¹⁵.0¹⁷,²⁰]icosa-2,4,6-trien-16-one

C20H24N2O2 (324.1838)


   

4-[(1s,3s,4r)-3-(4-hydroxyphenyl)-4-isopropyl-1-methylcyclohexyl]phenol

4-[(1s,3s,4r)-3-(4-hydroxyphenyl)-4-isopropyl-1-methylcyclohexyl]phenol

C22H28O2 (324.2089)


   

5,11-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-3,6,9-trien-2-one

5,11-dihydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-3,6,9-trien-2-one

C18H28O5 (324.1937)


   

methyl (2e)-3-[(2r,4as,7r,8s,8ar)-7-(acetyloxy)-8-hydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate

methyl (2e)-3-[(2r,4as,7r,8s,8ar)-7-(acetyloxy)-8-hydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate

C18H28O5 (324.1937)


   

(1r,2r,3r)-5,7-dimethoxy-2-phenyl-3-(prop-1-en-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol

(1r,2r,3r)-5,7-dimethoxy-2-phenyl-3-(prop-1-en-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol

C21H24O3 (324.1725)


   

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

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

C20H24N2O2 (324.1838)


   

4-{2-[3,5-dimethoxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl}phenol

4-{2-[3,5-dimethoxy-4-(3-methylbut-2-en-1-yl)phenyl]ethenyl}phenol

C21H24O3 (324.1725)


   
   

(1s,2s,3r,6r,7r,10s,11s,12s)-2-[(3e,5z)-octa-3,5-dien-1-yl]tetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-diene-7-carboxylic acid

(1s,2s,3r,6r,7r,10s,11s,12s)-2-[(3e,5z)-octa-3,5-dien-1-yl]tetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-diene-7-carboxylic acid

C22H28O2 (324.2089)


   

1,3-dimethoxy-5-[(1e)-2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethenyl]benzene

1,3-dimethoxy-5-[(1e)-2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethenyl]benzene

C21H24O3 (324.1725)


   

[(1s,15e)-15-ethylidene-6-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(1s,15e)-15-ethylidene-6-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C20H24N2O2 (324.1838)


   

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

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

C20H24N2O2 (324.1838)


   

1-[(1r,9r,12s,19s)-12-ethyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-trien-8-yl]ethanone

1-[(1r,9r,12s,19s)-12-ethyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-trien-8-yl]ethanone

C21H28N2O (324.2202)


   

(15r,19r)-15-ethyl-4-methoxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

(15r,19r)-15-ethyl-4-methoxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

C20H24N2O2 (324.1838)


   

1-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-3-ethoxy-3-methylbutan-2-ol

1-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-3-ethoxy-3-methylbutan-2-ol

C18H28O5 (324.1937)


   

1-methoxy-6,6,9-trimethyl-3-pentylbenzo[c]chromene

1-methoxy-6,6,9-trimethyl-3-pentylbenzo[c]chromene

C22H28O2 (324.2089)


   

(1r,12r,16s,22r)-6-methoxy-15-oxa-8,19-diazahexacyclo[10.9.1.0¹,⁹.0²,⁷.0¹²,¹⁶.0¹⁹,²²]docosa-2(7),3,5,8-tetraene

(1r,12r,16s,22r)-6-methoxy-15-oxa-8,19-diazahexacyclo[10.9.1.0¹,⁹.0²,⁷.0¹²,¹⁶.0¹⁹,²²]docosa-2(7),3,5,8-tetraene

C20H24N2O2 (324.1838)


   

methyl (13e)-13-ethylidene-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6-triene-18-carboxylate

methyl (13e)-13-ethylidene-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6-triene-18-carboxylate

C20H24N2O2 (324.1838)


   

(1s,2s,3s,6r,7s,10r,11r,12r)-2-[(3e,5z)-octa-3,5-dien-1-yl]tetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-diene-7-carboxylic acid

(1s,2s,3s,6r,7s,10r,11r,12r)-2-[(3e,5z)-octa-3,5-dien-1-yl]tetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-diene-7-carboxylic acid

C22H28O2 (324.2089)


   

4-[(1r,4s,8s,9r,10r,12r)-9-hydroxy-4,8,10-trimethyl-3-oxo-2-oxatricyclo[6.3.1.0⁴,¹²]dodecan-9-yl]butanoic acid

4-[(1r,4s,8s,9r,10r,12r)-9-hydroxy-4,8,10-trimethyl-3-oxo-2-oxatricyclo[6.3.1.0⁴,¹²]dodecan-9-yl]butanoic acid

C18H28O5 (324.1937)


   

(1r)-1-[(1r,10r,12s,15r,16r,17s)-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0⁴,⁹.0¹⁰,¹⁵.0¹²,¹⁷]icosa-2,4,6,8-tetraen-15-yl]ethanol

(1r)-1-[(1r,10r,12s,15r,16r,17s)-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0⁴,⁹.0¹⁰,¹⁵.0¹²,¹⁷]icosa-2,4,6,8-tetraen-15-yl]ethanol

C20H24N2O2 (324.1838)


   

2-[(2r,5r)-5-methyl-5-{9h-pyrido[3,4-b]indol-1-ylmethyl}oxolan-2-yl]propan-2-ol

2-[(2r,5r)-5-methyl-5-{9h-pyrido[3,4-b]indol-1-ylmethyl}oxolan-2-yl]propan-2-ol

C20H24N2O2 (324.1838)


   

6-{[(1r,3r)-3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]methyl}-5-methylnaphthalene-1,4-dione

6-{[(1r,3r)-3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]methyl}-5-methylnaphthalene-1,4-dione

C21H24O3 (324.1725)


   

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

C20H24N2O2 (324.1838)


   

1-(4-hydroxy-1,3-dihydro-2-benzofuran-1-yl)decane-2,3,5-triol

1-(4-hydroxy-1,3-dihydro-2-benzofuran-1-yl)decane-2,3,5-triol

C18H28O5 (324.1937)


   

1-[(1r,9r,12r,19r)-12-ethyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-trien-8-yl]ethanone

1-[(1r,9r,12r,19r)-12-ethyl-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-trien-8-yl]ethanone

C21H28N2O (324.2202)


   

(2s,6e,8e,10e)-2-[(1s,2r,3r,4r,6s,7r)-tetracyclo[4.3.0.0²,⁴.0³,⁷]non-8-en-1-yl]trideca-6,8,10-trienoic acid

(2s,6e,8e,10e)-2-[(1s,2r,3r,4r,6s,7r)-tetracyclo[4.3.0.0²,⁴.0³,⁷]non-8-en-1-yl]trideca-6,8,10-trienoic acid

C22H28O2 (324.2089)


   

6-[2-(1,2,6-trimethyl-3-oxocyclohexyl)ethyl]naphthalene-1,4-dione

6-[2-(1,2,6-trimethyl-3-oxocyclohexyl)ethyl]naphthalene-1,4-dione

C21H24O3 (324.1725)


   

5-(1,3,4-trihydroxy-2,6,8-trimethyl-octahydro-2h-naphthalen-1-yl)penta-2,4-dienoic acid

5-(1,3,4-trihydroxy-2,6,8-trimethyl-octahydro-2h-naphthalen-1-yl)penta-2,4-dienoic acid

C18H28O5 (324.1937)


   

3-[(8-hydroxy-8-isopropyl-5-methyl-4,4a,5,6,7,8a-hexahydro-3h-naphthalen-2-yl)methoxy]-3-oxopropanoic acid

3-[(8-hydroxy-8-isopropyl-5-methyl-4,4a,5,6,7,8a-hexahydro-3h-naphthalen-2-yl)methoxy]-3-oxopropanoic acid

C18H28O5 (324.1937)


   

methyl (1r,11r,17s,18s)-18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate

methyl (1r,11r,17s,18s)-18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate

C20H24N2O2 (324.1838)


   

(1r)-1-[(1s,12s,13r,14r)-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8,15-pentaen-15-yl]ethanol

(1r)-1-[(1s,12s,13r,14r)-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8,15-pentaen-15-yl]ethanol

C20H24N2O2 (324.1838)


   

methyl 3-[7-(acetyloxy)-8-hydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate

methyl 3-[7-(acetyloxy)-8-hydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate

C18H28O5 (324.1937)


   

4-[(1e)-2-(3,5-dimethoxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)phenol

4-[(1e)-2-(3,5-dimethoxyphenyl)ethenyl]-2-(3-methylbut-2-en-1-yl)phenol

C21H24O3 (324.1725)


   

(1s)-1-[(1r,2s,10r,12r,13r)-4,13,15-trimethyl-11-oxa-3,14-diazapentacyclo[8.8.0.0²,¹².0³,⁷.0¹⁴,¹⁸]octadeca-4,6,8,15,17-pentaen-10-yl]ethanol

(1s)-1-[(1r,2s,10r,12r,13r)-4,13,15-trimethyl-11-oxa-3,14-diazapentacyclo[8.8.0.0²,¹².0³,⁷.0¹⁴,¹⁸]octadeca-4,6,8,15,17-pentaen-10-yl]ethanol

C20H24N2O2 (324.1838)


   

19-hydroxy-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-11-one

19-hydroxy-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-11-one

C20H24N2O2 (324.1838)


   

14,18-dihydroxy-12-oxooctadeca-9,13,15-trienoic acid

14,18-dihydroxy-12-oxooctadeca-9,13,15-trienoic acid

C18H28O5 (324.1937)


   

(1'r,3s,3's,6's,9'z,10'r)-9'-ethylidene-10'-(hydroxymethyl)-1-methyl-7'-azaspiro[indole-3,4'-tricyclo[4.3.1.0³,⁷]decan]-2-one

(1'r,3s,3's,6's,9'z,10'r)-9'-ethylidene-10'-(hydroxymethyl)-1-methyl-7'-azaspiro[indole-3,4'-tricyclo[4.3.1.0³,⁷]decan]-2-one

C20H24N2O2 (324.1838)


   

methyl (1s,9s,14e,15r,17s,18r)-14-ethylidene-2,12-diazapentacyclo[13.2.1.0¹,⁹.0³,⁸.0¹²,¹⁷]octadeca-3,5,7-triene-18-carboxylate

methyl (1s,9s,14e,15r,17s,18r)-14-ethylidene-2,12-diazapentacyclo[13.2.1.0¹,⁹.0³,⁸.0¹²,¹⁷]octadeca-3,5,7-triene-18-carboxylate

C20H24N2O2 (324.1838)


   

[(2r,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol

[(2r,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol

C20H24N2O2 (324.1838)


   

6-[2-(3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl)ethyl]naphthalene-1,4-dione

6-[2-(3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl)ethyl]naphthalene-1,4-dione

C21H24O3 (324.1725)


   

(1r,9r,12r,13r)-4-hydroxy-9,18,18-trimethyl-8-oxapentacyclo[10.5.1.0¹,¹³.0²,⁷.0⁹,¹³]octadeca-2,4,6,16-tetraene-16-carbaldehyde

(1r,9r,12r,13r)-4-hydroxy-9,18,18-trimethyl-8-oxapentacyclo[10.5.1.0¹,¹³.0²,⁷.0⁹,¹³]octadeca-2,4,6,16-tetraene-16-carbaldehyde

C21H24O3 (324.1725)


   

(1s,14r,15e,18r)-15-ethylidene-18-(hydroxymethyl)-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraen-12-one

(1s,14r,15e,18r)-15-ethylidene-18-(hydroxymethyl)-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraen-12-one

C20H24N2O2 (324.1838)


   

1-[13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8,15-pentaen-15-yl]ethanol

1-[13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8,15-pentaen-15-yl]ethanol

C20H24N2O2 (324.1838)


   

15-ethyl-4-methoxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

15-ethyl-4-methoxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-17-one

C20H24N2O2 (324.1838)


   

(3s,6e)-2,6-dimethyl-7-{9h-pyrido[3,4-b]indol-1-yl}hept-6-ene-2,3-diol

(3s,6e)-2,6-dimethyl-7-{9h-pyrido[3,4-b]indol-1-yl}hept-6-ene-2,3-diol

C20H24N2O2 (324.1838)


   

(1s,14r,15z)-15-ethylidene-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-17-ium-17-olate

(1s,14r,15z)-15-ethylidene-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-17-ium-17-olate

C20H24N2O2 (324.1838)


   

(15r,17r,19r)-17-ethoxy-15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraene

(15r,17r,19r)-17-ethoxy-15-ethyl-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraene

C21H28N2O (324.2202)


   

5,7-dimethoxy-2-phenyl-3-(prop-1-en-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol

5,7-dimethoxy-2-phenyl-3-(prop-1-en-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol

C21H24O3 (324.1725)


   

[(1s,12s,13r,14r,15e)-15-ethylidene-7-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

[(1s,12s,13r,14r,15e)-15-ethylidene-7-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

C20H24N2O2 (324.1838)


   

1,3-dimethoxy-5-(2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethenyl)benzene

1,3-dimethoxy-5-(2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethenyl)benzene

C21H24O3 (324.1725)


   

5-hydroxy-9-(hydroxymethyl)-8-methoxy-5,13,14-trimethyl-1-oxacyclotetradeca-3,6,9-trien-2-one

5-hydroxy-9-(hydroxymethyl)-8-methoxy-5,13,14-trimethyl-1-oxacyclotetradeca-3,6,9-trien-2-one

C18H28O5 (324.1937)


   

methyl (2r)-2-[(2s,12br)-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]but-3-enoate

methyl (2r)-2-[(2s,12br)-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]but-3-enoate

C20H24N2O2 (324.1838)


   

(5r,6s)-3-[(2z,5r)-5-butyloxolan-2-ylidene]-5-hydroxy-6-pentyloxane-2,4-dione

(5r,6s)-3-[(2z,5r)-5-butyloxolan-2-ylidene]-5-hydroxy-6-pentyloxane-2,4-dione

C18H28O5 (324.1937)


   

methyl (1s,11r,17r)-18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate

methyl (1s,11r,17r)-18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate

C20H24N2O2 (324.1838)