Exact Mass: 326.1342

Exact Mass Matches: 326.1342

Found 248 metabolites which its exact mass value is equals to given mass value 326.1342, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Clozapine

6-chloro-10-(4-methylpiperazin-1-yl)-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene

C18H19ClN4 (326.1298)


A tricylic dibenzodiazepine, classified as an atypical antipsychotic agent. It binds several types of central nervous system receptors, and displays a unique pharmacological profile. Clozapine is a serotonin antagonist, with strong binding to 5-HT 2A/2C receptor subtype. It also displays strong affinity to several dopaminergic receptors, but shows only weak antagonism at the dopamine D2 receptor, a receptor commonly thought to modulate neuroleptic activity. Agranulocytosis is a major adverse effect associated with administration of this agent. [PubChem] N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AH - Diazepines, oxazepines, thiazepines and oxepines D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 2841 CONFIDENCE standard compound; INTERNAL_ID 1600 Clozapine (HF 1854) is an antipsychotic used for the research of schizophrenia. Clozapine has high affinity for a number of neuroreceptors. Clozapine is a potent antagonist of dopamine D2 with a Ki of 75 nM. Clozapine inhibits the muscarinic M1 receptor and serotonin 5HT2A receptor with Kis of 9.5 nM and 4 nM, respectively[1][2][3]. Clozapine is also a potent and selective agonist at the muscarinic M4 receptor (EC50=11 nM)[4].

   

2,2,4-Trimethyl-3-(4-fluorophenyl)-2H-1-benzopyran-7-ol acetate

2,2,4-Trimethyl-3-(4-fluorophenyl)-2H-1-benzopyran-7-ol acetate

C20H19FO3 (326.1318)


   

Hinokitiol glucoside

Hinokitiol glucoside; beta-Thujaplicin 2-O-beta-D-glucoside

C16H22O7 (326.1365)


   

Cyclo(tyrosyl-tyrosyl)

(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

C18H18N2O4 (326.1267)


   

Meptin

Procaterol hydrochloride

C16H22N2O3. HCl (326.1397)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists Same as: D02404

   

Citrusin C

2-(hydroxymethyl)-6-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C16H22O7 (326.1365)


Constituent of leaves of white flowered perilla Perilla frutescens variety forma viridis and the leaves of Dalmatian sage (Salvia officinalis). Flavouring agent. Citrusin C is found in lemon, herbs and spices, and common sage. Citrusin C is found in common sage. Citrusin C is a constituent of leaves of white flowered perilla Perilla frutescens var. forma viridis and the leaves of Dalmatian sage (Salvia officinalis). Citrusin C is a flavouring agent.

   

1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4'-glucoside

2-(hydroxymethyl)-6-{4-[(1E)-3-methoxyprop-1-en-1-yl]phenoxy}oxane-3,4,5-triol

C16H22O7 (326.1365)


1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4-glucoside is found in herbs and spices. 1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4-glucoside is a constituent of fennel (Foeniculum vulgare) Constituent of fennel (Foeniculum vulgare). 1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4-glucoside is found in herbs and spices.

   

4-(4-Hydroxyphenyl)-2-butanone glucoside

4-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one

C16H22O7 (326.1365)


4-(4-Hydroxyphenyl)-2-butanone glucoside is found in fruits. 4-(4-Hydroxyphenyl)-2-butanone glucoside is present in rhubarb and raspberrie Present in rhubarb and raspberries. 4-(4-Hydroxyphenyl)-2-butanone glucoside is found in fruits and green vegetables. Raspberry ketone glucoside is a natural product in raspberry fruit. Raspberry ketone glucosidev has the inhibitory effect on the melanin synthesis[1]. Raspberry ketone glucoside is a natural product in raspberry fruit. Raspberry ketone glucosidev has the inhibitory effect on the melanin synthesis[1].

   

Hydroxyhexamide

1-cyclohexyl-3-[4-(1-hydroxyethyl)benzenesulfonyl]urea

C15H22N2O4S (326.13)


Hydroxyhexamide is a metabolite of acetohexamide. Acetohexamide (trade name Dymelor) is a first-generation sulfonylurea medication used to treat diabetes mellitus type 2, particularly in people whose diabetes cannot be controlled by diet alone. (Wikipedia)

   

N-(N-Acetylmethionyl)dopamine

N-[2-(3,4-Dihydroxyphenyl)ethyl]-2-[(1-hydroxyethylidene)amino]-4-(methylsulphanyl)butanimidic acid

C15H22N2O4S (326.13)


   

3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine

3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine

C18H19ClN4 (326.1298)


   

Etomoxir

Ethyl 2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylic acid

C17H23ClO4 (326.1285)


D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors

   

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-(5-methyl-2-propan-2-ylphenoxy)oxane-2-carboxylic acid

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-(5-methyl-2-propan-2-ylphenoxy)oxane-2-carboxylic acid

C16H22O7 (326.1365)


   

Eugenyl glucoside

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C16H22O7 (326.1365)


Eugenyl glucoside, also known as eugenyl beta-D-glucopyranoside, is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Eugenyl glucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Eugenyl glucoside can be found in lemon balm, which makes eugenyl glucoside a potential biomarker for the consumption of this food product.

   

Oristar RKG

(4-Hydroxyphenyl)-2-butanone beta-D-glucoside; 4-[4-(beta-D-Glucopyranosyloxy)phenyl]-2-butanone;Raspberry ketone glucoside

C16H22O7 (326.1365)


Raspberryketone glucoside is a natural product found in Rheum palmatum, Artemisia santolinifolia, and other organisms with data available. Raspberry ketone glucoside is a natural product in raspberry fruit. Raspberry ketone glucosidev has the inhibitory effect on the melanin synthesis[1]. Raspberry ketone glucoside is a natural product in raspberry fruit. Raspberry ketone glucosidev has the inhibitory effect on the melanin synthesis[1].

   

Spicatolide D

Spicatolide D

C16H22O7 (326.1365)


   

Spicatolide F

Spicatolide F

C16H22O7 (326.1365)


   

Bidensyneoside A1

Bidensyneoside A1

C16H22O7 (326.1365)


   
   

(+)-Macrosphelide C

(+)-Macrosphelide C

C16H22O7 (326.1365)


   

Oligandrumin E

Oligandrumin E

C16H22O7 (326.1365)


   
   

Tetradehydroreticuline

Tetradehydroreticuline

C19H20NO4 (326.1392)


   
   
   

Chavibetol glucoside

Chavibetol glucoside

C16H22O7 (326.1365)


   

Maybridge1_000875

Maybridge1_000875

C18H19ClN4 (326.1298)


   

clozapine

Clozapine (Clozaril)

C18H19ClN4 (326.1298)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AH - Diazepines, oxazepines, thiazepines and oxepines D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent CONFIDENCE standard compound; INTERNAL_ID 8610 CONFIDENCE standard compound; INTERNAL_ID 1600 Clozapine (HF 1854) is an antipsychotic used for the research of schizophrenia. Clozapine has high affinity for a number of neuroreceptors. Clozapine is a potent antagonist of dopamine D2 with a Ki of 75 nM. Clozapine inhibits the muscarinic M1 receptor and serotonin 5HT2A receptor with Kis of 9.5 nM and 4 nM, respectively[1][2][3]. Clozapine is also a potent and selective agonist at the muscarinic M4 receptor (EC50=11 nM)[4].

   

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate

C16H22O7 (326.1365)


   

eugenyl beta-D-glucopyranoside|eugenylglucoside

eugenyl beta-D-glucopyranoside|eugenylglucoside

C16H22O7 (326.1365)


   

Di-Ac-Pavonisol

Di-Ac-Pavonisol

C16H22O7 (326.1365)


   

(E)-1-(2-hydroxy-5-methoxyphenyl)propene beta-D-glucopyranoside

(E)-1-(2-hydroxy-5-methoxyphenyl)propene beta-D-glucopyranoside

C16H22O7 (326.1365)


   

beta-D-glucosyl isoeugenol|isoeugenol beta-D-glucopyranoside|trans-isoeugenyl beta-glucoside

beta-D-glucosyl isoeugenol|isoeugenol beta-D-glucopyranoside|trans-isoeugenyl beta-glucoside

C16H22O7 (326.1365)


   
   

cupressotropolone A

cupressotropolone A

C16H22O7 (326.1365)


   

1,6-(2-Oxoindoline-3,3-diyltrimethylene)-2-methyl-4(1H)-oxo-5,6-dihydronicotinic acid

1,6-(2-Oxoindoline-3,3-diyltrimethylene)-2-methyl-4(1H)-oxo-5,6-dihydronicotinic acid

C18H18N2O4 (326.1267)


   

1,2-Diacetoxy-1-(2,4,5-trimethoxy-phenyl)-propan|1,2-diacetoxy-1-(2,4,5-trimethoxy-phenyl)-propane|1-(2,4,5-Trimethoxyphenyl)-1,2-diacetoxypropane|2,4,5,-Tri-Me ether,1,2-di-Ac-1-(2,4,5-Trihydroxyphenyl)-1,2-propanediol

1,2-Diacetoxy-1-(2,4,5-trimethoxy-phenyl)-propan|1,2-diacetoxy-1-(2,4,5-trimethoxy-phenyl)-propane|1-(2,4,5-Trimethoxyphenyl)-1,2-diacetoxypropane|2,4,5,-Tri-Me ether,1,2-di-Ac-1-(2,4,5-Trihydroxyphenyl)-1,2-propanediol

C16H22O7 (326.1365)


   

(E)-3-Hydroxyanethole ??-D-glucopyranoside

(E)-3-Hydroxyanethole ??-D-glucopyranoside

C16H22O7 (326.1365)


   

O1-((S)-1-phenyl-butyl)-beta-D-glucopyranuronic acid|O1-((S)-1-Phenyl-butyl)-beta-D-glucopyranuronsaeure

O1-((S)-1-phenyl-butyl)-beta-D-glucopyranuronic acid|O1-((S)-1-Phenyl-butyl)-beta-D-glucopyranuronsaeure

C16H22O7 (326.1365)


   

(3R,4R)-4,8-dihydroxy-6,7-dimethoxy-3-((R)-2-hydroxypentyl)isochroman-1-one|fusarentin

(3R,4R)-4,8-dihydroxy-6,7-dimethoxy-3-((R)-2-hydroxypentyl)isochroman-1-one|fusarentin

C16H22O7 (326.1365)


   

Neolymphostinol A

Neolymphostinol A

C17H18N4O3 (326.1379)


   
   

deca-9-en-4,6-diyne-1,8-diol 8-O-beta-D-glucopyranoside

deca-9-en-4,6-diyne-1,8-diol 8-O-beta-D-glucopyranoside

C16H22O7 (326.1365)


   

deca-9-en-4,6-diyne-1,8-diol 1-O-beta-D-glucopyranoside

deca-9-en-4,6-diyne-1,8-diol 1-O-beta-D-glucopyranoside

C16H22O7 (326.1365)


   
   

8-oxo-6-hydroxydihydrophaseic acid methyl ester

8-oxo-6-hydroxydihydrophaseic acid methyl ester

C16H22O7 (326.1365)


   

beta-D-glucopyranoside-4-phenylbutan-2-one

beta-D-glucopyranoside-4-phenylbutan-2-one

C16H22O7 (326.1365)


   

3-keto rhododendrin

3-keto rhododendrin

C16H22O7 (326.1365)


   

Trimethylsilyl [3-methoxy-4-(trimethylsilyloxy)phenyl]acetate

Trimethylsilyl [3-methoxy-4-(trimethylsilyloxy)phenyl]acetate

C15H26O4Si2 (326.137)


   

(E)-1-(2-Hydroxy-5-methoxyphenyl)propene ??-D-glucopyranoside

(E)-1-(2-Hydroxy-5-methoxyphenyl)propene ??-D-glucopyranoside

C16H22O7 (326.1365)


   

N1=CC2=CC(C(=O)CCO)=NC3=C2C1=C(N)C=C3NC(=O)CCC

N1=CC2=CC(C(=O)CCO)=NC3=C2C1=C(N)C=C3NC(=O)CCC

C17H18N4O3 (326.1379)


   

(+)-macrosphelide G|macrosphelide G

(+)-macrosphelide G|macrosphelide G

C16H22O7 (326.1365)


   

3-Deoxybidensyneoside B|3-deoxybidensyneoside C|8(E)-8-decene-4,6-diyne-1,10-diol 1-O-beta-D-glucopyranoside

3-Deoxybidensyneoside B|3-deoxybidensyneoside C|8(E)-8-decene-4,6-diyne-1,10-diol 1-O-beta-D-glucopyranoside

C16H22O7 (326.1365)


   

boletunone A

boletunone A

C16H22O7 (326.1365)


   

6beta-acetoxy-7alpha-chloroconfertifoline|7alpha-chloro-dihydrocinnamosmolide

6beta-acetoxy-7alpha-chloroconfertifoline|7alpha-chloro-dihydrocinnamosmolide

C17H23ClO4 (326.1285)


   

(2S,3S,5S,Z)-5-hydroxy-7-((R)-6-oxo-3,6-dihydro-2H-pyran-2-yl)hept-6-ene-2,3-diyl diacetate|synparvolide B

(2S,3S,5S,Z)-5-hydroxy-7-((R)-6-oxo-3,6-dihydro-2H-pyran-2-yl)hept-6-ene-2,3-diyl diacetate|synparvolide B

C16H22O7 (326.1365)


   
   
   
   
   

scriptaid

N-hydroxy-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-hexananmide

C18H18N2O4 (326.1267)


D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors

   
   

C16H22O7_(4E)-7-Acetoxy-6-hydroxy-2-methyl-10-oxo-3,6,7,8,9,10-hexahydro-2H-oxecin-3-yl (2E)-2-butenoate

NCGC00380409-01_C16H22O7_(4E)-7-Acetoxy-6-hydroxy-2-methyl-10-oxo-3,6,7,8,9,10-hexahydro-2H-oxecin-3-yl (2E)-2-butenoate

C16H22O7 (326.1365)


   

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_major

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_major

C16H22O7 (326.1365)


   

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_61.4\\%

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_61.4\\%

C16H22O7 (326.1365)


   

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_59.2\\%

[(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate_59.2\\%

C16H22O7 (326.1365)


   

Gly Gly Gly His

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C12H18N6O5 (326.1339)


   

Gly Gly His Gly

2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C12H18N6O5 (326.1339)


   

Gly His Gly Gly

2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid

C12H18N6O5 (326.1339)


   

His Gly Gly Gly

2-(2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}acetamido)acetic acid

C12H18N6O5 (326.1339)


   
   

PGE-mum

8-[(1R,2R,5R)-2-(2-carboxyethyl)-5-hydroxy-3-oxocyclopentyl]-6-oxooctanoic acid

C16H22O7 (326.1365)


   

1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4'-glucoside

2-(hydroxymethyl)-6-{4-[(1E)-3-methoxyprop-1-en-1-yl]phenoxy}oxane-3,4,5-triol

C16H22O7 (326.1365)


   

Raspberry ketone glucoside

4-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one

C16H22O7 (326.1365)


Raspberry ketone glucoside is a natural product in raspberry fruit. Raspberry ketone glucosidev has the inhibitory effect on the melanin synthesis[1]. Raspberry ketone glucoside is a natural product in raspberry fruit. Raspberry ketone glucosidev has the inhibitory effect on the melanin synthesis[1].

   

Citrusin C

2-(hydroxymethyl)-6-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C16H22O7 (326.1365)


   

citrusin

4-Allyl-2-methoxyphenyl ?-D-glucopyranoside

C16H22O7 (326.1365)


   

(4E)-7-Acetoxy-6-hydroxy-2-methyl-10-oxo-3,6,7,8,9,10-hexahydro-2H-oxecin-3-yl (2E)-2-butenoate

(4E)-7-Acetoxy-6-hydroxy-2-methyl-10-oxo-3,6,7,8,9,10-hexahydro-2H-oxecin-3-yl (2E)-2-butenoate

C16H22O7 (326.1365)


   

ethyl 5-amino-6-nitro-7-phenyl-2,3-dihydro-1H-indene-4-carboxylate

ethyl 5-amino-6-nitro-7-phenyl-2,3-dihydro-1H-indene-4-carboxylate

C18H18N2O4 (326.1267)


   

2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole

2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole

C22H18N2O (326.1419)


   

N-(2-Amino-1,1-binaphthalen-3-yl)acetamide

N-(2-Amino-1,1-binaphthalen-3-yl)acetamide

C22H18N2O (326.1419)


   

phenazone salicylate

phenazone salicylate

C18H18N2O4 (326.1267)


   

4-((6,7-DIMETHOXYQUINOLIN-4-YL)OXY)-2-METHOXYANILINE

4-((6,7-DIMETHOXYQUINOLIN-4-YL)OXY)-2-METHOXYANILINE

C18H18N2O4 (326.1267)


   

4-(BROMOMETHYL)BENZENESULFONYLCHLORIDE

4-(BROMOMETHYL)BENZENESULFONYLCHLORIDE

C15H22N2O4S (326.13)


   

(3-METHYL-PYRIDIN-2-YL)-HYDRAZINE

(3-METHYL-PYRIDIN-2-YL)-HYDRAZINE

C15H22N2O4S (326.13)


   

2-trimethylsiloxy-4-allyloxydiphenylketone

2-trimethylsiloxy-4-allyloxydiphenylketone

C19H22O3Si (326.1338)


   

1,4-Bis[(2-hydroxyethyl)amino]anthraquinone

1,4-Bis[(2-hydroxyethyl)amino]anthraquinone

C18H18N2O4 (326.1267)


   

4-METHYL-2-[1-(TERT-BUTOXYCARBONYL)PIPERID-4-YL]-1,3-THIAZOLE-5-CARBOXYLIC ACID

4-METHYL-2-[1-(TERT-BUTOXYCARBONYL)PIPERID-4-YL]-1,3-THIAZOLE-5-CARBOXYLIC ACID

C15H22N2O4S (326.13)


   

4-Methoxyphenyl 3-O-Allyl-β-D-galactopyranoside

4-Methoxyphenyl 3-O-Allyl-β-D-galactopyranoside

C16H22O7 (326.1365)


   

4-methoxyphenyl 3,4-o-isopropylidene-beta-d-galactopyranoside

4-methoxyphenyl 3,4-o-isopropylidene-beta-d-galactopyranoside

C16H22O7 (326.1365)


   

2,3,4-Trifluoro-4-propyl-1,1:4,1-terphenyl

2,3,4-Trifluoro-4-propyl-1,1:4,1-terphenyl

C21H17F3 (326.1282)


   

Meptin

Procaterol hydrochloride

C16H23ClN2O3 (326.1397)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

4-Chloro-5-fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

4-Chloro-5-fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

C16H24ClFN2Si (326.1381)


   

7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydro-1H-quinoline-2,5-dione

7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydro-1H-quinoline-2,5-dione

C18H18N2O4 (326.1267)


   

Dicyclohexylboron Triflate

Dicyclohexylboron Triflate

C13H22BF3O3S (326.1335)


   

1-(2-FLUOROPHENYL)BIGUANIDEHYDROCHLORIDE

1-(2-FLUOROPHENYL)BIGUANIDEHYDROCHLORIDE

C17H18N4O3 (326.1379)


   

[7-(4-METHYLPIPERAZIN-1-YL)THIAZOLO[5,4-D]PYRIMIDIN-2-YL]PHENYLAMINE

[7-(4-METHYLPIPERAZIN-1-YL)THIAZOLO[5,4-D]PYRIMIDIN-2-YL]PHENYLAMINE

C16H18N6S (326.1314)


   

L-745870

3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine

C18H19ClN4 (326.1298)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants L-745870 is a potent, selective, brain-penetrant and orally active dopamine D4 receptor antagonist with a Ki of 0.43 nM. L-745870 shows weaker affinity for D2 (Ki of 960 nM) and D3 (Ki of 2300 nM) receptors, and exhibits moderate affinity for 5-HT2 receptors, sigma sites and α-adrenoceptors[1][2][3].

   

N2-Fmoc-L-2,3-diaminopropionic acid

N2-Fmoc-L-2,3-diaminopropionic acid

C18H18N2O4 (326.1267)


   

METHYL 4-(PHENYL-PROPIONYL-AMINO)-PIPERIDINE-4-CARBOXYLATE HCL

METHYL 4-(PHENYL-PROPIONYL-AMINO)-PIPERIDINE-4-CARBOXYLATE HCL

C16H23ClN2O3 (326.1397)


   

Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]-benzopyrano[2,3-b]pyridine-3-carboxylate

Ethyl 2-amino-7-isopropyl-5-oxo-5H-[1]-benzopyrano[2,3-b]pyridine-3-carboxylate

C18H18N2O4 (326.1267)


   

4-Benzenesulfonyl-piperazine-1-carboxylic acid tert-butyl ester

4-Benzenesulfonyl-piperazine-1-carboxylic acid tert-butyl ester

C15H22N2O4S (326.13)


   

Hippuryl-Phe-OH

Hippuryl-Phe-OH

C18H18N2O4 (326.1267)


   
   

2-(1H-IMIDAZOL-1-YLDIPHENYLMETHYL)-PHENOL

2-(1H-IMIDAZOL-1-YLDIPHENYLMETHYL)-PHENOL

C22H18N2O (326.1419)


   

(S)-tert-Butyl 3-(2-fluoro-6-nitrophenoxy)pyrrolidine-1-carboxylate

(S)-tert-Butyl 3-(2-fluoro-6-nitrophenoxy)pyrrolidine-1-carboxylate

C15H19FN2O5 (326.1278)


   

DIETHYL 3,4,5-TRIMETHOXYPHENYL MALONATE

DIETHYL 3,4,5-TRIMETHOXYPHENYL MALONATE

C16H22O7 (326.1365)


   

1,3-DIPHENYL-5-(4-METHOXYPHENYL)-1H-PYRAZOLE

1,3-DIPHENYL-5-(4-METHOXYPHENYL)-1H-PYRAZOLE

C22H18N2O (326.1419)


   

Etomoxir

Etomoxir

C17H23ClO4 (326.1285)


D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor Etomoxir ((R)-(+)-Etomoxir) is an irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT-1a), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig.

   

4-Methoxycarbonylbenzo-15-crown 5-Ether

4-Methoxycarbonylbenzo-15-crown 5-Ether

C16H22O7 (326.1365)


   

Benzoic acid,4,4-azobis-, diethyl ester (9CI)

Benzoic acid,4,4-azobis-, diethyl ester (9CI)

C18H18N2O4 (326.1267)


   

Glycine,N,N-1,2-ethanediylbis[N-(carboxymethyl)-, ammonium salt (1:2)

Glycine,N,N-1,2-ethanediylbis[N-(carboxymethyl)-, ammonium salt (1:2)

C10H22N4O8 (326.1438)


   

1H-Pyrazole,3-(4-methoxyphenyl)-1,5-diphenyl-

1H-Pyrazole,3-(4-methoxyphenyl)-1,5-diphenyl-

C22H18N2O (326.1419)


   

2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester

2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester 3-ethyl ester

C15H22N2O4S (326.13)


   

N1,N3-Dibenzylpropane-1,3-diamine dihydrochloride

N1,N3-Dibenzylpropane-1,3-diamine dihydrochloride

C17H24Cl2N2 (326.1316)


   

1-Boc-4-(carboxy-thiophen-2-yl-methyl)-piperazine

1-Boc-4-(carboxy-thiophen-2-yl-methyl)-piperazine

C15H22N2O4S (326.13)


   

8-(2-methoxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one,hydrochloride

8-(2-methoxy-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one,hydrochloride

C16H23ClN2O3 (326.1397)


   

ethyl 6-amino-5-cyano-4-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-4h-pyran-3-carboxylate

ethyl 6-amino-5-cyano-4-(2,3-dihydro-1-benzofuran-5-yl)-2-methyl-4h-pyran-3-carboxylate

C18H18N2O4 (326.1267)


   

N-(3-Amino-1,1-binaphthalen-2-yl)acetamide

N-(3-Amino-1,1-binaphthalen-2-yl)acetamide

C22H18N2O (326.1419)


   

N-[4-(3-oxo-4-Morpholinyl)phenyl]carbaMic acid phenylMethyl ester

N-[4-(3-oxo-4-Morpholinyl)phenyl]carbaMic acid phenylMethyl ester

C18H18N2O4 (326.1267)


   

1-Propyl-3,3',5'-trifluoro-terphenyl

1-Propyl-3,3",5"-trifluoro-terphenyl

C21H17F3 (326.1282)


   

1-hexyl-2,3-dimethylimidazolium hexafluorophosphate

1-hexyl-2,3-dimethylimidazolium hexafluorophosphate

C11H21F6N2P (326.1346)


   

2-(4-BOC-PIPERAZINYL)-2-(3-THIENYL)ACETIC ACID

2-(4-BOC-PIPERAZINYL)-2-(3-THIENYL)ACETIC ACID

C15H22N2O4S (326.13)


   

2-(4-Chloro-5-(cyclopropylmethoxy)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-Chloro-5-(cyclopropylmethoxy)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C16H21BClFO3 (326.1256)


   

4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzaldehyde

4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzaldehyde

C22H18N2O (326.1419)


   

3-[1-(2,3-DIMETHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE

3-[1-(2,3-DIMETHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE

C18H18N2O4 (326.1267)


   

4,9-dimethyl-3-(2H-tetrazol-5-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one

4,9-dimethyl-3-(2H-tetrazol-5-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one

C17H18N4O3 (326.1379)


   

4-(6-{[(1r)-1-(Hydroxymethyl)propyl]amino}imidazo[1,2-B]pyridazin-3-Yl)benzoic Acid

4-(6-{[(1r)-1-(Hydroxymethyl)propyl]amino}imidazo[1,2-B]pyridazin-3-Yl)benzoic Acid

C17H18N4O3 (326.1379)


   

(S)-Bulbocapnine

(S)-Bulbocapnine

C19H20NO4+ (326.1392)


   

scoulerine intermediate I

scoulerine intermediate I

C19H20NO4+ (326.1392)


   

scoulerine intermediate II

scoulerine intermediate II

C19H20NO4+ (326.1392)


   

3-Piperidin-1-ylpropyl 4-amino-5-chloro-2-methoxybenzoate

3-Piperidin-1-ylpropyl 4-amino-5-chloro-2-methoxybenzoate

C16H23ClN2O3 (326.1397)


   

(3R,4R)-4,8-dihydroxy-3-((R)-2-hydroxypentyl)-6,7-dimethoxyisochroman-1-one

(3R,4R)-4,8-dihydroxy-3-((R)-2-hydroxypentyl)-6,7-dimethoxyisochroman-1-one

C16H22O7 (326.1365)


A natural product found in Colletotrichum species.

   

4-[[5-Methyl-2-[3-(trifluoromethyl)phenyl]-4-oxazolyl]methyl]morpholine

4-[[5-Methyl-2-[3-(trifluoromethyl)phenyl]-4-oxazolyl]methyl]morpholine

C16H17F3N2O2 (326.1242)


   

4-[4-(3-Methyl-4-nitrophenoxy)butoxy]benzonitrile

4-[4-(3-Methyl-4-nitrophenoxy)butoxy]benzonitrile

C18H18N2O4 (326.1267)


   

N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide

N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide

C18H18N2O4 (326.1267)


   

3-(2-methoxyphenyl)-2-methyl-4-oxo-1H-quinazoline-2-carboxylic acid methyl ester

3-(2-methoxyphenyl)-2-methyl-4-oxo-1H-quinazoline-2-carboxylic acid methyl ester

C18H18N2O4 (326.1267)


   
   
   
   

1,9,10-Trihydroxy-2-methoxy-6,6-dimethyl-5,6-dihydro-4H-dibenzo[de,g]quinoline-6-ium

1,9,10-Trihydroxy-2-methoxy-6,6-dimethyl-5,6-dihydro-4H-dibenzo[de,g]quinoline-6-ium

C19H20NO4+ (326.1392)


   

[(1R,2aS,8bS)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-fluorophenyl)methanone

[(1R,2aS,8bS)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-fluorophenyl)methanone

C19H19FN2O2 (326.143)


   

(6R,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C19H19FN2O2 (326.143)


   

[(1S,2aR,8bR)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-fluorophenyl)methanone

[(1S,2aR,8bR)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-fluorophenyl)methanone

C19H19FN2O2 (326.143)


   

(6S,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C19H19FN2O2 (326.143)


   

(6R,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C19H19FN2O2 (326.143)


   

(6S,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C19H19FN2O2 (326.143)


   

(6S,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C19H19FN2O2 (326.143)


   

(6R,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C19H19FN2O2 (326.143)


   
   
   
   
   

2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]-2,3-dihydro-1H-perimidine

2-[(Z)-1-(1-benzofuran-2-yl)prop-1-en-2-yl]-2,3-dihydro-1H-perimidine

C22H18N2O (326.1419)


   

3,4,5-Trihydroxy-6-(2-methyl-3-phenylpropoxy)oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(2-methyl-3-phenylpropoxy)oxane-2-carboxylic acid

C16H22O7 (326.1365)


   

(2Z,3Z)-2-hydroxyimino-3-[(4-methoxyphenyl)hydrazinylidene]-N-phenylbutanamide

(2Z,3Z)-2-hydroxyimino-3-[(4-methoxyphenyl)hydrazinylidene]-N-phenylbutanamide

C17H18N4O3 (326.1379)


   

2-[2,3-Diacetyloxypropoxy(hydroxy)phosphoryl]ethyl-trimethylazanium

2-[2,3-Diacetyloxypropoxy(hydroxy)phosphoryl]ethyl-trimethylazanium

C12H25NO7P+ (326.1369)


   

N-Hippuryl-L-phenylalanine

N-Hippuryl-L-phenylalanine

C18H18N2O4 (326.1267)


   

9,9-Bis(trimethylsilyl)-9-silafluorene

9,9-Bis(trimethylsilyl)-9-silafluorene

C18H26Si3 (326.1342)


   

2-(3-Benzoylphenyl)propionic acid trimethylsilyl ester

2-(3-Benzoylphenyl)propionic acid trimethylsilyl ester

C19H22O3Si (326.1338)


   

Dibenzo(D,F)-1,1,2,2,3,3-hexamethyl-1,2,3-trisilacyclohepta-4,6-diene

Dibenzo(D,F)-1,1,2,2,3,3-hexamethyl-1,2,3-trisilacyclohepta-4,6-diene

C18H26Si3 (326.1342)


   

(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione

C18H18N2O4 (326.1267)


   

Ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate

Ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate

C17H23ClO4 (326.1285)


D007004 - Hypoglycemic Agents D004791 - Enzyme Inhibitors

   

Hydroxyhexamide

Hydroxyhexamide

C15H22N2O4S (326.13)


   

4-(4-Hydroxyphenyl)-2-butanone glucoside

4-(4-Hydroxyphenyl)-2-butanone glucoside

C16H22O7 (326.1365)


   

1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4-glucoside

1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4-glucoside

C16H22O7 (326.1365)


   

cyclo(L-tyrosyl-L-tyrosyl)

cyclo(L-tyrosyl-L-tyrosyl)

C18H18N2O4 (326.1267)


A cyclo(tyrosyl-tyrosyl) in which both stereocentres have L-configuration. Synthesized by Mycobacterium tuberculosis.

   

bulbocapnine(1+)

bulbocapnine(1+)

C19H20NO4 (326.1392)


An organic cation that is the conjugate acid of bulbocapnine, obtained by protonation of the tertiary amino group; major species at pH 7.3.

   
   

FAUC 213

FAUC 213

C18H19ClN4 (326.1298)


FAUC 213 is an orally active and highly selective dopamine D4 receptor complete antagonist with a Ki of 2.2 nM for hD4.4. FAUC 213 has less activity on D2 and D3 receptors (Kis of 3.4 μM, 5.3 μM for hD2, hD3, respectively). FAUC 213 can cross the blood-brain barrier (BBB). FAUC 213 exhibits atypical antipsychotic characteristic[1].

   

6-isopropyl-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohepta-2,4,6-trien-1-one

6-isopropyl-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohepta-2,4,6-trien-1-one

C16H22O7 (326.1365)


   

(4r,7e,9r,10s,13e,16s)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

(4r,7e,9r,10s,13e,16s)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

C16H22O7 (326.1365)


   

(1r,12s)-16-hydroxy-15-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium

(1r,12s)-16-hydroxy-15-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium

[C19H20NO4]+ (326.1392)


   

(12s)-15-hydroxy-16-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium

(12s)-15-hydroxy-16-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium

[C19H20NO4]+ (326.1392)


   

(4s,7e,10s,13e,15r,16s)-15-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

(4s,7e,10s,13e,15r,16s)-15-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

C16H22O7 (326.1365)


   

(6r,8s,9s,9as,9br)-6,9-dihydroxy-3-(hydroxymethyl)-9-methyl-2-oxo-4h,5h,5ah,6h,7h,8h,9ah,9bh-naphtho[1,2-b]furan-8-yl acetate

(6r,8s,9s,9as,9br)-6,9-dihydroxy-3-(hydroxymethyl)-9-methyl-2-oxo-4h,5h,5ah,6h,7h,8h,9ah,9bh-naphtho[1,2-b]furan-8-yl acetate

C16H22O7 (326.1365)


   

2-(acetyloxy)-5-hydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-6-en-3-yl acetate

2-(acetyloxy)-5-hydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-6-en-3-yl acetate

C16H22O7 (326.1365)


   

(3s,6s)-3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

C18H18N2O4 (326.1267)


   

(4s,5s,5as,9as)-4-chloro-6,6,9a-trimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate

(4s,5s,5as,9as)-4-chloro-6,6,9a-trimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate

C17H23ClO4 (326.1285)


   

4-hydroxy-3-[4-hydroxy-1-(4-hydroxy-5-methyl-2-oxo-5h-furan-3-yl)hexyl]-5-methyl-5h-furan-2-one

4-hydroxy-3-[4-hydroxy-1-(4-hydroxy-5-methyl-2-oxo-5h-furan-3-yl)hexyl]-5-methyl-5h-furan-2-one

C16H22O7 (326.1365)


   

(2r,3r,4s,5s,6r)-2-{[(3s,8e)-3-hydroxydec-8-en-4,6-diyn-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(3s,8e)-3-hydroxydec-8-en-4,6-diyn-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O7 (326.1365)


   

15-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

15-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

C16H22O7 (326.1365)


   

(2s,3s,4as,6r,7s,8s,8as)-6-(hydroxymethyl)-2-(4-methoxyphenyl)-3-methyl-hexahydro-2h-pyrano[2,3-b][1,4]dioxine-7,8-diol

(2s,3s,4as,6r,7s,8s,8as)-6-(hydroxymethyl)-2-(4-methoxyphenyl)-3-methyl-hexahydro-2h-pyrano[2,3-b][1,4]dioxine-7,8-diol

C16H22O7 (326.1365)


   

(4r,7z,10s,13z,15r,16s)-15-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

(4r,7z,10s,13z,15r,16s)-15-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

C16H22O7 (326.1365)


   

2-[(3-hydroxydec-8-en-4,6-diyn-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(3-hydroxydec-8-en-4,6-diyn-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O7 (326.1365)


   

16-hydroxy-15-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium

16-hydroxy-15-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium

[C19H20NO4]+ (326.1392)


   

1-(acetyloxy)-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

1-(acetyloxy)-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

C16H22O7 (326.1365)


   

3,6-di(4-hydroxy) benzyl-2,5-dioxopiperazine

3,6-di(4-hydroxy)benzyl-2,5-dioxopiperazine

C18H18N2O4 (326.1267)


{"Ingredient_id": "HBIN007707","Ingredient_name": "3,6-di(4-hydroxy) benzyl-2,5-dioxopiperazine","Alias": "3,6-di(4-hydroxy)benzyl-2,5-dioxopiperazine","Ingredient_formula": "C18H18N2O4","Ingredient_Smile": "C1=CC(=CC=C1CC2C(=O)NC(C(=O)N2)CC3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15102","TCMID_id": "5769","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-deoxybidensyneoside b

NA

C16H22O7 (326.1365)


{"Ingredient_id": "HBIN008430","Ingredient_name": "3-deoxybidensyneoside b","Alias": "NA","Ingredient_formula": "C16H22O7","Ingredient_Smile": "C(CC#CC#CC=CCO)COC1C(C(C(C(O1)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5154","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

bidensyneoside a1

NA

C16H22O7 (326.1365)


{"Ingredient_id": "HBIN018478","Ingredient_name": "bidensyneoside a1","Alias": "NA","Ingredient_formula": "C16H22O7","Ingredient_Smile": "CC=CC#CC#CC(CCOC1C(C(C(C(O1)CO)O)O)O)O","Ingredient_weight": "326.34 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2359","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10903496","DrugBank_id": "NA"}

   

bidensyneoside a2

NA

C16H22O7 (326.1365)


{"Ingredient_id": "HBIN018479","Ingredient_name": "bidensyneoside a2","Alias": "NA","Ingredient_formula": "C16H22O7","Ingredient_Smile": "C(CC#CC#CC=CCO)COC1C(C(C(C(O1)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2360","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

ethyl (2r,4s)-4-(3-acetyl-2,6-dihydroxyphenyl)-2,4-dimethoxybutanoate

ethyl (2r,4s)-4-(3-acetyl-2,6-dihydroxyphenyl)-2,4-dimethoxybutanoate

C16H22O7 (326.1365)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{2-methoxy-4-[(1e)-prop-1-en-1-yl]phenoxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{2-methoxy-4-[(1e)-prop-1-en-1-yl]phenoxy}oxane-3,4,5-triol

C16H22O7 (326.1365)


   

(4r,7z,9r,10s,13z,16s)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

(4r,7z,9r,10s,13z,16s)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

C16H22O7 (326.1365)


   

(2r,3r,4s,5s,6r)-2-{[(3r,8z)-3-hydroxydec-8-en-4,6-diyn-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(3r,8z)-3-hydroxydec-8-en-4,6-diyn-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O7 (326.1365)


   

2-(hydroxymethyl)-6-{[3-(4-methoxyphenyl)prop-2-en-1-yl]oxy}oxane-3,4,5-triol

2-(hydroxymethyl)-6-{[3-(4-methoxyphenyl)prop-2-en-1-yl]oxy}oxane-3,4,5-triol

C16H22O7 (326.1365)


   

(1s,3r,7r,8s,9s,10r)-1,9-dihydroxy-13-(methoxymethyl)-7,10-dimethyl-2,5-dioxatricyclo[8.4.0.0³,⁸]tetradec-12-ene-4,14-dione

(1s,3r,7r,8s,9s,10r)-1,9-dihydroxy-13-(methoxymethyl)-7,10-dimethyl-2,5-dioxatricyclo[8.4.0.0³,⁸]tetradec-12-ene-4,14-dione

C16H22O7 (326.1365)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{4-[(1e)-3-methoxyprop-1-en-1-yl]phenoxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{4-[(1e)-3-methoxyprop-1-en-1-yl]phenoxy}oxane-3,4,5-triol

C16H22O7 (326.1365)


   

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-4-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-5-yl acetate

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-4-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-5-yl acetate

C17H23ClO4 (326.1285)


   

3-[2-(morpholin-4-yl)ethyl]naphtho[2,1-d][1,2]oxazole-6-carboxylic acid

3-[2-(morpholin-4-yl)ethyl]naphtho[2,1-d][1,2]oxazole-6-carboxylic acid

C18H18N2O4 (326.1267)


   

(3r,6r)-3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

(3r,6r)-3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

C18H18N2O4 (326.1267)


   

(12r)-15-hydroxy-16-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium

(12r)-15-hydroxy-16-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium

[C19H20NO4]+ (326.1392)


   

9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

C16H22O7 (326.1365)


   

methyl (2r,4r)-4-(3-acetyl-2,6-dihydroxyphenyl)-4-ethoxy-2-methoxybutanoate

methyl (2r,4r)-4-(3-acetyl-2,6-dihydroxyphenyl)-4-ethoxy-2-methoxybutanoate

C16H22O7 (326.1365)


   

(1r,2e,8s,10r,11s)-8,10,11-trihydroxy-6-(methoxymethyl)-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one

(1r,2e,8s,10r,11s)-8,10,11-trihydroxy-6-(methoxymethyl)-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one

C16H22O7 (326.1365)


   

2-[(10-hydroxydec-8-en-4,6-diyn-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(10-hydroxydec-8-en-4,6-diyn-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O7 (326.1365)


   

n-[6-(3-hydroxypropanoyl)-11-imino-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),9-pentaen-9-yl]-2-methylpropanimidic acid

n-[6-(3-hydroxypropanoyl)-11-imino-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),9-pentaen-9-yl]-2-methylpropanimidic acid

C17H18N4O3 (326.1379)


   

(1r,12s)-15-hydroxy-16-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium

(1r,12s)-15-hydroxy-16-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium

[C19H20NO4]+ (326.1392)


   

(12s)-16-hydroxy-15-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium

(12s)-16-hydroxy-15-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium

[C19H20NO4]+ (326.1392)


   

4,5,16-trihydroxy-15-methoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaen-10-ium

4,5,16-trihydroxy-15-methoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaen-10-ium

[C19H20NO4]+ (326.1392)


   

4-chloro-6,6,9a-trimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate

4-chloro-6,6,9a-trimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl acetate

C17H23ClO4 (326.1285)


   

2-(hydroxymethyl)-6-[3-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[3-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C16H22O7 (326.1365)


   

2-(hydroxymethyl)-6-[2-methoxy-5-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[2-methoxy-5-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C16H22O7 (326.1365)


   

(2r,3r,4s,5s,6r)-2-{[(8e)-10-hydroxydec-8-en-4,6-diyn-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(8e)-10-hydroxydec-8-en-4,6-diyn-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O7 (326.1365)


   

(2r,3s,4r,5r,6s)-2-(hydroxymethyl)-6-[3-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

(2r,3s,4r,5r,6s)-2-(hydroxymethyl)-6-[3-methoxy-4-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C16H22O7 (326.1365)


   

(2s,3s,5s,6e)-2-(acetyloxy)-5-hydroxy-7-[(2r)-6-oxo-2,3-dihydropyran-2-yl]hept-6-en-3-yl acetate

(2s,3s,5s,6e)-2-(acetyloxy)-5-hydroxy-7-[(2r)-6-oxo-2,3-dihydropyran-2-yl]hept-6-en-3-yl acetate

C16H22O7 (326.1365)


   

(2r,3r,4s,5s,6r)-2-{[(3r,8e)-3-hydroxydec-8-en-4,6-diyn-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(3r,8e)-3-hydroxydec-8-en-4,6-diyn-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H22O7 (326.1365)


   

6,12-dihydroxy-4-(methoxymethyl)-8,12-dimethyl-2,14-dioxatricyclo[6.5.1.0¹,⁵]tetradec-4-ene-3,9-dione

6,12-dihydroxy-4-(methoxymethyl)-8,12-dimethyl-2,14-dioxatricyclo[6.5.1.0¹,⁵]tetradec-4-ene-3,9-dione

C16H22O7 (326.1365)


   

(4r,7e,10s,13e,15r,16s)-15-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

(4r,7e,10s,13e,15r,16s)-15-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione

C16H22O7 (326.1365)


   

(2r,3z,5r,6r,8r)-8-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyl-6-hydroxy-5,6,7,8-tetrahydro-2h-oxocin-5-yl acetate

(2r,3z,5r,6r,8r)-8-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyl-6-hydroxy-5,6,7,8-tetrahydro-2h-oxocin-5-yl acetate

C17H23ClO4 (326.1285)


   

(2s,3r,4r,5s,6r)-2-(hydroxymethyl)-6-({[(2z)-3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}methyl)oxane-3,4,5-triol

(2s,3r,4r,5s,6r)-2-(hydroxymethyl)-6-({[(2z)-3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}methyl)oxane-3,4,5-triol

C16H22O7 (326.1365)


   

(3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-(4-methoxyphenyl)prop-2-en-1-yl]oxy}oxane-3,4,5-triol

(3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-(4-methoxyphenyl)prop-2-en-1-yl]oxy}oxane-3,4,5-triol

C16H22O7 (326.1365)


   

4,8-dihydroxy-3-(2-hydroxypentyl)-6,7-dimethoxy-3,4-dihydro-2-benzopyran-1-one

4,8-dihydroxy-3-(2-hydroxypentyl)-6,7-dimethoxy-3,4-dihydro-2-benzopyran-1-one

C16H22O7 (326.1365)


   

1-(3,4-dihydroxy-5,7,8-trimethoxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)ethanone

1-(3,4-dihydroxy-5,7,8-trimethoxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)ethanone

C16H22O7 (326.1365)


   

(2s,3s,5s,6z)-2-(acetyloxy)-5-hydroxy-7-[(2r)-6-oxo-2,3-dihydropyran-2-yl]hept-6-en-3-yl acetate

(2s,3s,5s,6z)-2-(acetyloxy)-5-hydroxy-7-[(2r)-6-oxo-2,3-dihydropyran-2-yl]hept-6-en-3-yl acetate

C16H22O7 (326.1365)


   

(1s,6s,8r,12r)-6,12-dihydroxy-4-(methoxymethyl)-8,12-dimethyl-2,14-dioxatricyclo[6.5.1.0¹,⁵]tetradec-4-ene-3,9-dione

(1s,6s,8r,12r)-6,12-dihydroxy-4-(methoxymethyl)-8,12-dimethyl-2,14-dioxatricyclo[6.5.1.0¹,⁵]tetradec-4-ene-3,9-dione

C16H22O7 (326.1365)


   

18-methoxy-15-methyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,11,19-pentaen-14-one

18-methoxy-15-methyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,11,19-pentaen-14-one

C18H18N2O4 (326.1267)


   

4-(4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one

4-(4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one

C16H22O7 (326.1365)


   

2-(hydroxymethyl)-6-({[3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}methyl)oxane-3,4,5-triol

2-(hydroxymethyl)-6-({[3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}methyl)oxane-3,4,5-triol

C16H22O7 (326.1365)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[2-methoxy-5-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[2-methoxy-5-(prop-2-en-1-yl)phenoxy]oxane-3,4,5-triol

C16H22O7 (326.1365)


   

7-(acetyloxy)-6-hydroxy-2-methyl-10-oxo-2,5,6,7,8,9-hexahydrooxecin-5-yl but-2-enoate

7-(acetyloxy)-6-hydroxy-2-methyl-10-oxo-2,5,6,7,8,9-hexahydrooxecin-5-yl but-2-enoate

C16H22O7 (326.1365)


   

3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

3,6-bis[(4-hydroxyphenyl)methyl]-3,6-dihydropyrazine-2,5-diol

C18H18N2O4 (326.1267)


   

6-isopropyl-2-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohepta-2,4,6-trien-1-one

6-isopropyl-2-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohepta-2,4,6-trien-1-one

C16H22O7 (326.1365)


   

(1s,13s,16s,18s)-18-methoxy-15-methyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,11,19-pentaen-14-one

(1s,13s,16s,18s)-18-methoxy-15-methyl-5,7-dioxa-12,15-diazapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,11,19-pentaen-14-one

C18H18N2O4 (326.1267)


   

(5r)-4-hydroxy-3-[(4s)-4-hydroxy-1-[(5r)-4-hydroxy-5-methyl-2-oxo-5h-furan-3-yl]hexyl]-5-methyl-5h-furan-2-one

(5r)-4-hydroxy-3-[(4s)-4-hydroxy-1-[(5r)-4-hydroxy-5-methyl-2-oxo-5h-furan-3-yl]hexyl]-5-methyl-5h-furan-2-one

C16H22O7 (326.1365)


   

(3z)-7-(acetyloxy)-6-hydroxy-2-methyl-10-oxo-2,5,6,7,8,9-hexahydrooxecin-5-yl (2e)-but-2-enoate

(3z)-7-(acetyloxy)-6-hydroxy-2-methyl-10-oxo-2,5,6,7,8,9-hexahydrooxecin-5-yl (2e)-but-2-enoate

C16H22O7 (326.1365)


   

(1s,2s)-1-(acetyloxy)-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

(1s,2s)-1-(acetyloxy)-1-(2,4,5-trimethoxyphenyl)propan-2-yl acetate

C16H22O7 (326.1365)


   

8,10,11-trihydroxy-6-(methoxymethyl)-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one

8,10,11-trihydroxy-6-(methoxymethyl)-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one

C16H22O7 (326.1365)


   

7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-2-ium

7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-2-ium

[C19H20NO4]+ (326.1392)


   

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-5-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-4-yl acetate

(2r,4r,5r,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-5-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-4-yl acetate

C17H23ClO4 (326.1285)


   

2-(hydroxymethyl)-6-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]oxane-3,4,5-triol

C16H22O7 (326.1365)


   

2-(hydroxymethyl)-6-[4-(3-methoxyprop-1-en-1-yl)phenoxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[4-(3-methoxyprop-1-en-1-yl)phenoxy]oxane-3,4,5-triol

C16H22O7 (326.1365)


   

(2r,4r,5r,6z,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-5-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-4-yl acetate

(2r,4r,5r,6z,8r)-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-5-hydroxy-3,4,5,8-tetrahydro-2h-oxocin-4-yl acetate

C17H23ClO4 (326.1285)


   

1,9-dihydroxy-13-(methoxymethyl)-7,10-dimethyl-2,5-dioxatricyclo[8.4.0.0³,⁸]tetradec-12-ene-4,14-dione

1,9-dihydroxy-13-(methoxymethyl)-7,10-dimethyl-2,5-dioxatricyclo[8.4.0.0³,⁸]tetradec-12-ene-4,14-dione

C16H22O7 (326.1365)


   

6-isopropyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohepta-2,4,6-trien-1-one

6-isopropyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohepta-2,4,6-trien-1-one

C16H22O7 (326.1365)


   

(2s,3s,4ar,6r,7r,8s,8ar)-6-(hydroxymethyl)-2-(4-methoxyphenyl)-3-methyl-hexahydro-2h-pyrano[2,3-b][1,4]dioxine-7,8-diol

(2s,3s,4ar,6r,7r,8s,8ar)-6-(hydroxymethyl)-2-(4-methoxyphenyl)-3-methyl-hexahydro-2h-pyrano[2,3-b][1,4]dioxine-7,8-diol

C16H22O7 (326.1365)


   

(3r,4r)-4,8-dihydroxy-3-[(2r)-2-hydroxypentyl]-6,7-dimethoxy-3,4-dihydro-2-benzopyran-1-one

(3r,4r)-4,8-dihydroxy-3-[(2r)-2-hydroxypentyl]-6,7-dimethoxy-3,4-dihydro-2-benzopyran-1-one

C16H22O7 (326.1365)