Exact Mass: 322.1529

Exact Mass Matches: 322.1529

Found 120 metabolites which its exact mass value is equals to given mass value 322.1529, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Mequitazine

10-{1-azabicyclo[2.2.2]octan-3-ylmethyl}-10H-phenothiazine

C20H22N2S (322.1504)


Mequitazine is a histamine H1 antagonist (antihistamine). It competes with histamine for the normal H1-receptor sites on effector cells of the gastrointestinal tract, blood vessels and respiratory tract. It provides effective, temporary relief of sneezing, watery and itchy eyes, and runny nose due to hay fever and other upper respiratory allergies. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Same as: D01324 Mequitazine is a potent, and long-acting histamine H1 antagonist.

   

Butyl (S)-3-hydroxybutyrate glucoside

Butyl 3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanoic acid

C14H26O8 (322.1628)


Butyl (S)-3-hydroxybutyrate glucoside is found in fruits. Butyl (S)-3-hydroxybutyrate glucoside is a constituent of the fruit of mountain papaya Carica pubescens

   

10-(Phosphonooxy)decyl methacrylate

({10-[(2-methylprop-2-enoyl)oxy]decyl}oxy)phosphonic acid

C14H27O6P (322.1545)


   

Bisaramil

3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-yl 4-chlorobenzoate

C17H23ClN2O2 (322.1448)


   

Mesocarb

5-{[oxido(phenylamino)methylidene]amino}-3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium

C18H18N4O2 (322.143)


   

Takinib

N1-(1-Propyl-1H-1,3-benzodiazol-2-yl)benzene-1,3-dicarboximidate

C18H18N4O2 (322.143)


   

Acutifolin C

Acutifolin C

C21H22O3 (322.1569)


   

Lonchocarpene

Lonchocarpene

C21H22O3 (322.1569)


   
   

Isoderricin A

7-Methoxy-8-prenylflavanone

C21H22O3 (322.1569)


   

Tiruchanduramine

Tiruchanduramine

C17H18N6O (322.1542)


   

1,4-Naphthalenedione, 6-[2-(2,2-dimethyl-6-methylene-3-oxocyclohexyl)ethyl]-

1,4-Naphthalenedione, 6-[2-(2,2-dimethyl-6-methylene-3-oxocyclohexyl)ethyl]-

C21H22O3 (322.1569)


   

Derricin

(E) -1- [ 2-Hydroxy-4-methoxy-3- (3-methyl-2-butenyl) phenyl ] -3-phenyl-2-propen-1-one

C21H22O3 (322.1569)


   
   
   

Feruloyl lysine

Feruloyl lysine

C16H22N2O5 (322.1529)


Annotation level-3

   

Rengyoside A

Rengyoside A

C14H26O8 (322.1628)


   

1,5-DI-O-ACETYL-2,3,4,6-TETRA-O-METHYLHEXITOL (1-D)

1,5-DI-O-ACETYL-2,3,4,6-TETRA-O-METHYLHEXITOL (1-D)

C14H26O8 (322.1628)


   

4-[2-(4-hydroxyphenyl)ethyl]-6-[(3-methyl-2-butenyl)oxy]benzofuran|xinjiastilbene B

4-[2-(4-hydroxyphenyl)ethyl]-6-[(3-methyl-2-butenyl)oxy]benzofuran|xinjiastilbene B

C21H22O3 (322.1569)


   

Asnipyrone A

Asnipyrone A

C21H22O3 (322.1569)


A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4,a methyl group at position 3 and a 3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl group at position 6 (the 1E,3E,5E stereoisomer). It has been isolated from an endophytic fungus Aspergillus niger.

   

Marsectobiose

Marsectobiose

C14H26O8 (322.1628)


   

(Z,Z)-1,15-Diisothiocyanato-1,14-pentadecadiene

(Z,Z)-1,15-Diisothiocyanato-1,14-pentadecadiene

C17H26N2S2 (322.1537)


   

Pterosin B benzoate

Pterosin B benzoate

C21H22O3 (322.1569)


   

SCHEMBL3343111

SCHEMBL3343111

C23H18N2 (322.147)


   

ent-sandwicensin

ent-sandwicensin

C21H22O3 (322.1569)


   

3-hydroxyoctanoic acid O-beta-D-glucopyranoside

3-hydroxyoctanoic acid O-beta-D-glucopyranoside

C14H26O8 (322.1628)


   

3,5-dihydroxy-6-methyl-octanoic acid 5-O-alpha-L-arabinofuranoside

3,5-dihydroxy-6-methyl-octanoic acid 5-O-alpha-L-arabinofuranoside

C14H26O8 (322.1628)


   

Licochalcone a

Licochalcone a

C21H22O3 (322.1569)


   

2,4-dimethoxy-2,2-dimethylchromene(5,6,3,4)-stilbene|Di-Me ehter-(E)-7-[2-(2,4-Dihydroxyphenyl)ethenyl]-2,2-dimethyl-2H-1-benzopyran

2,4-dimethoxy-2,2-dimethylchromene(5,6,3,4)-stilbene|Di-Me ehter-(E)-7-[2-(2,4-Dihydroxyphenyl)ethenyl]-2,2-dimethyl-2H-1-benzopyran

C21H22O3 (322.1569)


   

Marsectobiose (O4--D-oleandrose)|Marsectobiose [O4-(beta-D-Theretopyranosyl)-D-oleandrose]

Marsectobiose (O4--D-oleandrose)|Marsectobiose [O4-(beta-D-Theretopyranosyl)-D-oleandrose]

C14H26O8 (322.1628)


   

2-hydroxy-3-c-prenyl-4-methoxychalcone

2-hydroxy-3-c-prenyl-4-methoxychalcone

C21H22O3 (322.1569)


   

Di-Me ether-(E)-Alnusone

Di-Me ether-(E)-Alnusone

C21H22O3 (322.1569)


   

Methyl di-alpha-L-rhamnoside

Methyl di-alpha-L-rhamnoside

C14H26O8 (322.1628)


   
   

8:1+2O fatty acyl hexoside

8:1+2O fatty acyl hexoside

C14H26O8 (322.1628)


Annotation level-3

   

Butyl (S)-3-hydroxybutyrate glucoside

butyl 3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanoate

C14H26O8 (322.1628)


   

Butyl 3-O-beta-D-glucopyranosyl-butanoate

Butyl 3-O-beta-D-glucopyranosyl-butanoate

C14H26O8 (322.1628)


   

2-[(4-phenylpiperidin-1-yl)methyl]-1-benzothiophen-5-amine

2-[(4-phenylpiperidin-1-yl)methyl]-1-benzothiophen-5-amine

C20H22N2S (322.1504)


   

3-[N,N-Bis(methoxycarbonylethyl)]amino-acetanilide

3-[N,N-Bis(methoxycarbonylethyl)]amino-acetanilide

C16H22N2O5 (322.1529)


   

(2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-4-methylpentanamide,hydrochloride

(2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-4-methylpentanamide,hydrochloride

C17H23ClN2O2 (322.1448)


   
   

7-FLUORO-N-(4-(PYRROLIDIN-1-YLMETHYL)PYRIDIN-2-YL)ISOQUINOLIN-3-AMINE

7-FLUORO-N-(4-(PYRROLIDIN-1-YLMETHYL)PYRIDIN-2-YL)ISOQUINOLIN-3-AMINE

C19H19FN4 (322.1594)


   

TERT-BUTYL 5-CHLOROSPIRO[INDOLINE-3,4-PIPERIDINE]-1-CARBOXYLATE

TERT-BUTYL 5-CHLOROSPIRO[INDOLINE-3,4-PIPERIDINE]-1-CARBOXYLATE

C17H23ClN2O2 (322.1448)


   

Magnesium-8-hydroxyquinoline

Magnesium-8-hydroxyquinoline

C18H22MgN2O2-- (322.1532)


   

N-Benzyloxycarbonyl-4-[(3R)-3-amino-1-oxo-4-(hydroxy)butyl]morpholine

N-Benzyloxycarbonyl-4-[(3R)-3-amino-1-oxo-4-(hydroxy)butyl]morpholine

C16H22N2O5 (322.1529)


   
   

10-(Phosphonooxy)decyl methacrylate

10-(Phosphonooxy)decyl methacrylate

C14H27O6P (322.1545)


   

tert-butyl 4-(4-nitrophenoxy)piperidine-1-carboxylate

tert-butyl 4-(4-nitrophenoxy)piperidine-1-carboxylate

C16H22N2O5 (322.1529)


   
   
   

TERT-BUTYL 3-(4-NITROPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE

TERT-BUTYL 3-(4-NITROPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE

C16H22N2O5 (322.1529)


   

tert-Butyl 4-(2-nitrophenoxy)piperidine-1-carboxylate

tert-Butyl 4-(2-nitrophenoxy)piperidine-1-carboxylate

C16H22N2O5 (322.1529)


   
   

4-[2-(CHLOROMETHYL)BENZIMIDAZOL-1-YL]BUTYL PIVALATE

4-[2-(CHLOROMETHYL)BENZIMIDAZOL-1-YL]BUTYL PIVALATE

C17H23ClN2O2 (322.1448)


   

2,2-azobis[2-(2-imidazolin-2-yl)propane] dihydrochloride

2,2-azobis[2-(2-imidazolin-2-yl)propane] dihydrochloride

C12H24Cl2N6 (322.1439)


   

1,2-BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO&

1,2-BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO&

C18H28OP2 (322.1615)


   

3-(2-AMINOETHYL)-5-HYDROXYINDOLE ADIPATE SALT

3-(2-AMINOETHYL)-5-HYDROXYINDOLE ADIPATE SALT

C16H22N2O5 (322.1529)


   
   

Diethyl N-(4-aminobenzoyl)-L-glutamate

Diethyl N-(4-aminobenzoyl)-L-glutamate

C16H22N2O5 (322.1529)


   

Benzoic acid,1,1-[2,2-(1,2-dimethyl-1,2-ethanediylidene)dihydrazide]

Benzoic acid,1,1-[2,2-(1,2-dimethyl-1,2-ethanediylidene)dihydrazide]

C18H18N4O2 (322.143)


   

Mesocarb

(1E)-1-[3-(1-methyl-2-phenyl-ethyl)-1-oxa-3-azonia-2-azanidacyclo pent-3-en-5-ylidene]-3-phenyl-ure

C18H18N4O2 (322.143)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

(-)-Mequitazine

(-)-Mequitazine

C20H22N2S (322.1504)


   

9-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile

9-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile

C18H18N4O2 (322.143)


   
   

tert-butyl 3-(2-nitrophenoxy)piperidine-1-carboxylate

tert-butyl 3-(2-nitrophenoxy)piperidine-1-carboxylate

C16H22N2O5 (322.1529)


   

thonzylamine hydrochloride

thonzylamine hydrochloride

C16H23ClN4O (322.156)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

propyl 3,6-diphenyl-1H-1,2,4,5-tetrazine-2-carboxylate

propyl 3,6-diphenyl-1H-1,2,4,5-tetrazine-2-carboxylate

C18H18N4O2 (322.143)


   

tert-butyl N-[cyano-(3,4,5-trimethoxyphenyl)methyl]carbamate

tert-butyl N-[cyano-(3,4,5-trimethoxyphenyl)methyl]carbamate

C16H22N2O5 (322.1529)


   

Methyl 4,5-dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Methyl 4,5-dimethoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C16H23BO6 (322.1588)


   

2-hydroxy-3-[3-(trimethoxysilyl)propoxy]propyl methacrylate

2-hydroxy-3-[3-(trimethoxysilyl)propoxy]propyl methacrylate

C13H26O7Si (322.1448)


   

2,2-[(3-Acetamidophenyl)imino]diethyl diacetate

2,2-[(3-Acetamidophenyl)imino]diethyl diacetate

C16H22N2O5 (322.1529)


   

N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methylnicotinamide

N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N-methylnicotinamide

C18H18N4O2 (322.143)


   
   

Silane, 9,10-anthracenediylbis[trimethyl-

Silane, 9,10-anthracenediylbis[trimethyl-

C20H26Si2 (322.1573)


   

Propanoic acid, 2,3-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester

Propanoic acid, 2,3-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester

C12H30O4Si3 (322.1452)


   

mequitazine

mequitazine

C20H22N2S (322.1504)


R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Same as: D01324 Mequitazine is a potent, and long-acting histamine H1 antagonist.

   

D-Galactitol, 1,3,4,5-tetra-O-methyl-, diacetate

D-Galactitol, 1,3,4,5-tetra-O-methyl-, diacetate

C14H26O8 (322.1628)


   

bisaramil

Bisaramilo

C17H23ClN2O2 (322.1448)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

2-(6-amino-2-methyl-4-oxo-3-quinazolinyl)-N-(2-methylphenyl)acetamide

2-(6-amino-2-methyl-4-oxo-3-quinazolinyl)-N-(2-methylphenyl)acetamide

C18H18N4O2 (322.143)


   

N2,N4-bis(4-methoxyphenyl)pyrimidine-2,4-diamine

N2,N4-bis(4-methoxyphenyl)pyrimidine-2,4-diamine

C18H18N4O2 (322.143)


   

N-(2-methyl-4-oxo-1-propyl-6-quinolinyl)-2-pyrazinecarboxamide

N-(2-methyl-4-oxo-1-propyl-6-quinolinyl)-2-pyrazinecarboxamide

C18H18N4O2 (322.143)


   

10-[2-(4-Hydroxyphenyl)ethylamino]-2-methyl-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

10-[2-(4-Hydroxyphenyl)ethylamino]-2-methyl-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

C19H20N3O2+ (322.1555)


   

N-pyrazin-2-yl-2-({1-[2-(1H-pyrazol-1-yl)phenyl]ethyl}amino)acetamide

N-pyrazin-2-yl-2-({1-[2-(1H-pyrazol-1-yl)phenyl]ethyl}amino)acetamide

C17H18N6O (322.1542)


   

(5-Acetyloxy-1-deuterio-2,3,4,6-tetramethoxyhexyl) acetate

(5-Acetyloxy-1-deuterio-2,3,4,6-tetramethoxyhexyl) acetate

C14H26O8 (322.1628)


   

2-Amino-6-(3-methoxy-4-hydroxycinnamoylamino)hexanoic acid

2-Amino-6-(3-methoxy-4-hydroxycinnamoylamino)hexanoic acid

C16H22N2O5 (322.1529)


   

9-(Para-phenoxyphnyl)-2,4-nonadienoic acid

9-(Para-phenoxyphnyl)-2,4-nonadienoic acid

C21H22O3 (322.1569)


   

Oxotremorine (sesquifumarate)

Oxotremorine (sesquifumarate)

C16H22N2O5 (322.1529)


Oxotremorine sesquifumarate is a mAChR agonist that mainly activates M2 receptors. Oxotremorine sesquifumarate can be used for neurological research[1][2].

   

WWL229

WWL229

C16H22N2O5 (322.1529)


WWL229 is a selective inhibitor of carboxylesterase 3 (Ces3) with an IC50 of 1.94 μM. WWL229 promotes lipid storage in cultured adipocytes and prevents basal lipolysis[1].

   

6-[2-(3,5-dimethoxyphenyl)ethenyl]-2,2-dimethylchromene

6-[2-(3,5-dimethoxyphenyl)ethenyl]-2,2-dimethylchromene

C21H22O3 (322.1569)


   

3-[1h-indol-3-yl(phenyl)methyl]-1h-indole

3-[1h-indol-3-yl(phenyl)methyl]-1h-indole

C23H18N2 (322.147)


   

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

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

C21H22O3 (322.1569)


   

benzoylpterosin b

NA

C21H22O3 (322.1569)


{"Ingredient_id": "HBIN017829","Ingredient_name": "benzoylpterosin b","Alias": "NA","Ingredient_formula": "C21H22O3","Ingredient_Smile": "CC1CC2=CC(=C(C(=C2C1=O)C)CCOC(=O)C3=CC=CC=C3)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2267","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{2-[(1r,4r)-1,4-dihydroxycyclohexyl]ethoxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{2-[(1r,4r)-1,4-dihydroxycyclohexyl]ethoxy}oxane-3,4,5-triol

C14H26O8 (322.1628)


   

n-[2-(2-iminoimidazolidin-4-yl)ethyl]-9h-pyrido[3,4-b]indole-3-carboxamide

n-[2-(2-iminoimidazolidin-4-yl)ethyl]-9h-pyrido[3,4-b]indole-3-carboxamide

C17H18N6O (322.1542)


   

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

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

C21H22O3 (322.1569)


   

(2s)-2-(4-methoxyphenyl)-8,8-dimethyl-2h,3h,4h-pyrano[2,3-f]chromene

(2s)-2-(4-methoxyphenyl)-8,8-dimethyl-2h,3h,4h-pyrano[2,3-f]chromene

C21H22O3 (322.1569)


   

n-{2-[(4s)-2-iminoimidazolidin-4-yl]ethyl}-9h-pyrido[3,4-b]indole-3-carboxamide

n-{2-[(4s)-2-iminoimidazolidin-4-yl]ethyl}-9h-pyrido[3,4-b]indole-3-carboxamide

C17H18N6O (322.1542)


   

2-(4-methoxyphenyl)-8,8-dimethyl-2h,3h,4h-pyrano[2,3-f]chromene

2-(4-methoxyphenyl)-8,8-dimethyl-2h,3h,4h-pyrano[2,3-f]chromene

C21H22O3 (322.1569)


   

4-hydroxy-3,5-dimethyl-6-(4-methyl-7-phenylhepta-2,4,6-trien-2-yl)pyran-2-one

4-hydroxy-3,5-dimethyl-6-(4-methyl-7-phenylhepta-2,4,6-trien-2-yl)pyran-2-one

C21H22O3 (322.1569)


   

methyl (2e,4e,6e,8e,10e,12e)-13-(4-hydroxy-3-methylphenyl)trideca-2,4,6,8,10,12-hexaenoate

methyl (2e,4e,6e,8e,10e,12e)-13-(4-hydroxy-3-methylphenyl)trideca-2,4,6,8,10,12-hexaenoate

C21H22O3 (322.1569)


   

1,7-bis(4-hydroxyphenyl)-3,5-dimethylhepta-1,6-dien-4-one

1,7-bis(4-hydroxyphenyl)-3,5-dimethylhepta-1,6-dien-4-one

C21H22O3 (322.1569)


   

6-[(1e)-2-(3,5-dimethoxyphenyl)ethenyl]-2,2-dimethylchromene

6-[(1e)-2-(3,5-dimethoxyphenyl)ethenyl]-2,2-dimethylchromene

C21H22O3 (322.1569)


   

n-{2-[(4r)-2-iminoimidazolidin-4-yl]ethyl}-9h-pyrido[3,4-b]indole-3-carboxamide

n-{2-[(4r)-2-iminoimidazolidin-4-yl]ethyl}-9h-pyrido[3,4-b]indole-3-carboxamide

C17H18N6O (322.1542)


   

(2s,3r,4s,5s)-5-(acetyloxy)-2,3,4,6-tetramethoxyhexyl acetate

(2s,3r,4s,5s)-5-(acetyloxy)-2,3,4,6-tetramethoxyhexyl acetate

C14H26O8 (322.1628)


   

2-[hydroxy(phenyl)methyl]-5-isopropyl-3,5-dimethoxypyrazine-2,6-diol

2-[hydroxy(phenyl)methyl]-5-isopropyl-3,5-dimethoxypyrazine-2,6-diol

C16H22N2O5 (322.1529)


   

6-(3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl)-4-methoxy-3-methylpyran-2-one

6-(3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl)-4-methoxy-3-methylpyran-2-one

C21H22O3 (322.1569)


   

(2r,5r)-2-[(r)-hydroxy(phenyl)methyl]-5-isopropyl-3,5-dimethoxypyrazine-2,6-diol

(2r,5r)-2-[(r)-hydroxy(phenyl)methyl]-5-isopropyl-3,5-dimethoxypyrazine-2,6-diol

C16H22N2O5 (322.1529)


   

(2r,3r,4s,5s,6r)-2-[2-(1,4-dihydroxycyclohexyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[2-(1,4-dihydroxycyclohexyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H26O8 (322.1628)


   

7-[2-(2,4-dimethoxyphenyl)ethenyl]-2,2-dimethylchromene

7-[2-(2,4-dimethoxyphenyl)ethenyl]-2,2-dimethylchromene

C21H22O3 (322.1569)


   

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

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

C14H26O8 (322.1628)


   

6-(acetyloxy)-1,3,4,5-tetramethoxyhexan-2-yl acetate

6-(acetyloxy)-1,3,4,5-tetramethoxyhexan-2-yl acetate

C14H26O8 (322.1628)


   

7-[(1e)-2-(2,4-dimethoxyphenyl)ethenyl]-2,2-dimethylchromene

7-[(1e)-2-(2,4-dimethoxyphenyl)ethenyl]-2,2-dimethylchromene

C21H22O3 (322.1569)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{2-[(2s,3r)-3-(hydroxymethyl)-2-isopropyloxiran-2-yl]ethoxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{2-[(2s,3r)-3-(hydroxymethyl)-2-isopropyloxiran-2-yl]ethoxy}oxane-3,4,5-triol

C14H26O8 (322.1628)


   

(2r,5s)-2-[(r)-hydroxy(phenyl)methyl]-5-isopropyl-3,5-dimethoxypyrazine-2,6-diol

(2r,5s)-2-[(r)-hydroxy(phenyl)methyl]-5-isopropyl-3,5-dimethoxypyrazine-2,6-diol

C16H22N2O5 (322.1529)


   

2-(hydroxymethyl)-6-{2-[3-(hydroxymethyl)-2-isopropyloxiran-2-yl]ethoxy}oxane-3,4,5-triol

2-(hydroxymethyl)-6-{2-[3-(hydroxymethyl)-2-isopropyloxiran-2-yl]ethoxy}oxane-3,4,5-triol

C14H26O8 (322.1628)


   

6-(3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl)-4-methoxy-5-methylpyran-2-one

6-(3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl)-4-methoxy-5-methylpyran-2-one

C21H22O3 (322.1569)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{2-[(1s,4s)-1,4-dihydroxycyclohexyl]ethoxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{2-[(1s,4s)-1,4-dihydroxycyclohexyl]ethoxy}oxane-3,4,5-triol

C14H26O8 (322.1628)


   

2-[2-(1,4-dihydroxycyclohexyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[2-(1,4-dihydroxycyclohexyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H26O8 (322.1628)


   

(3s,4r,5r)-4-{[(2s,3r,4s,5r,6r)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-5-hydroxy-3-methoxyhexanal

(3s,4r,5r)-4-{[(2s,3r,4s,5r,6r)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-5-hydroxy-3-methoxyhexanal

C14H26O8 (322.1628)