Exact Mass: 286.1066

Exact Mass Matches: 286.1066

Found 185 metabolites which its exact mass value is equals to given mass value 286.1066, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Gastrodin

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-(hydroxymethyl)phenoxy)-tetrahydro-2H-pyran-3,4,5-triol

C13H18O7 (286.1052)


Gastrodin is a glycoside. Gastrodin is a natural product found in Cyrtosia septentrionalis, Dactylorhiza hatagirea, and other organisms with data available. See also: Gastrodia elata tuber (part of). Gastrodin, a main constituent of a Chinese herbal medicine Tianma, has been known to display anti-inflammatory effects. Gastrodin, has long been used for treating dizziness, epilepsy, stroke and dementia. Gastrodin, a main constituent of a Chinese herbal medicine Tianma, has been known to display anti-inflammatory effects. Gastrodin, has long been used for treating dizziness, epilepsy, stroke and dementia.

   

Salicin

2-(Hydroxymethyl)phenyl-beta-D-glucopyranoside, Salicoside, Salicyl alcohol glucoside, Saligenin beta-D-glucoside

C13H18O7 (286.1052)


Salicin, also known as salicoside or delta-salicin, is an aryl beta-D-glucoside that is salicyl alcohol in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue. It has a role as a prodrug, an antipyretic, a non-narcotic analgesic, a non-steroidal anti-inflammatory drug, an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor and a metabolite. It is an aryl beta-D-glucoside, an aromatic primary alcohol and a member of benzyl alcohols. It derives from a salicyl alcohol. Salicin belongs to the class of organic compounds known as phenolic glycosides. These 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. Salicin exists in all living organisms, ranging from bacteria to humans. Salicin is a bitter tasting compound. Salicin is an aryl beta-D-glucoside that is salicyl alcohol in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue. It has a role as a prodrug, an antipyretic, a non-narcotic analgesic, a non-steroidal anti-inflammatory drug, an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor and a metabolite. It is an aryl beta-D-glucoside, an aromatic primary alcohol and a member of benzyl alcohols. It is functionally related to a salicyl alcohol. Salicin is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Salicin is a natural product found in Salix candida, Populus tremula, and other organisms with data available. Salicin is an alcoholic β-glycoside that contains D-glucose. Salicin is an anti-inflammatory agent that is produced from willow bark. Salicin is closely related in chemical make-up to aspirin and has a very similar action in the human body. When consumed by humans, Salicin is metabolized into salicylic acid. [HMDB] An aryl beta-D-glucoside that is salicyl alcohol in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue. D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors Salicin is a natural COX inhibitor. Salicin is a natural COX inhibitor.

   

Benzo[a]pyrene-7,8-diol

pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1,3,7,9(19),10,12(20),13,15,17-nonaene-5,6-diol

C20H14O2 (286.0994)


This compound belongs to the family of Pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system.

   

Methylarbutin

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)tetrahydropyran-3,4,5-triol

C13H18O7 (286.1052)


   

BP-4,5-Dihydrodiol

BENZO(a)PYRENE-4,5-DIOL, 4,5-DIHYDRO-, cis-

C20H14O2 (286.0994)


   

24909-09-9

BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO-(Z)-

C20H14O2 (286.0994)


   

Benzo[a]pyrene-cis-11,12-dihydrodiol

BENZO(a)PYRENE-11,12-DIOL, 11,12-DIHYDRO-, cis-

C20H14O2 (286.0994)


   

Avadomide

Avadomide

C14H14N4O3 (286.1066)


C308 - Immunotherapeutic Agent

   

Benzo[a]pyrene-cis-7,8-dihydrodiol

Benzo[a]pyrene-cis-7,8-dihydrodiol

C20H14O2 (286.0994)


   

Benzo[a]pyrene-trans-11,12-dihydrodiol

Benzo[a]pyrene-trans-11,12-dihydrodiol

C20H14O2 (286.0994)


   

3-Hydroxybenzyl alcohol glucoside

2-(hydroxymethyl)-6-[(3-hydroxyphenyl)methoxy]oxane-3,4,5-triol

C13H18O7 (286.1052)


3-Hydroxybenzyl alcohol glucoside is found in fruits. 3-Hydroxybenzyl alcohol glucoside is a constituent of Sambucus nigra (elderberry). Constituent of Sambucus nigra (elderberry). 3-Hydroxybenzyl alcohol glucoside is found in fruits.

   

2-Methoxy-9-phenyl-1H-phenalen-1-one

2-Methoxy-9-phenyl-1H-phenalen-1-one

C20H14O2 (286.0994)


2-Methoxy-9-phenyl-1H-phenalen-1-one is isolated from Musa acuminata (dwarf banana

   

Isosalicin

2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol

C13H18O7 (286.1052)


Isosalicin is found in alcoholic beverages. Isosalicin is isolated from flowers of Filipendula ulmaria (meadowsweet). Isolated from flowers of Filipendula ulmaria (meadowsweet). Isosalicin is found in tea and alcoholic beverages.

   

Histidylmethionine

(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C11H18N4O3S (286.11)


Histidylmethionine is a dipeptide composed of histidine and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Methionyl-Histidine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-3-(1H-imidazol-5-yl)propanoic acid

C11H18N4O3S (286.11)


Methionyl-Histidine is a dipeptide composed of methionine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

4-Hydroxy tolbutamide

N-((butylamino)Carbonyl)-4-(hydroxymethyl)benzenesulfonamide

C12H18N2O4S (286.0987)


4-Hydroxy tolbutamide is a hydroxylation byproduct of tolbutamide. Tolbutamide is a first generation potassium channel blocker. It is a sulfonylurea oral hypoglycemic drug sold under the brand name Orinase. This drug may be used in the management of type II diabetes if diet alone is not effective. Tolbutamide stimulates the secretion of insulin by the pancreas. [HMDB] 4-Hydroxy tolbutamide is a hydroxylation byproduct of tolbutamide. Tolbutamide is a first generation potassium channel blocker. It is a sulfonylurea oral hypoglycemic drug sold under the brand name Orinase. This drug may be used in the management of type II diabetes if diet alone is not effective. Tolbutamide stimulates the secretion of insulin by the pancreas.

   

3-Hydroxy-4,6-heptadiyne-1-yl 1-glucoside

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

C13H18O7 (286.1052)


3-Hydroxy-4,6-heptadiyne-1-yl 1-glucoside is found in herbs and spices. 3-Hydroxy-4,6-heptadiyne-1-yl 1-glucoside is isolated from aerial parts of Artemisia dracunculus (tarragon). Isolated from aerial parts of Artemisia dracunculus (tarragon). 3-Hydroxy-4,6-heptadiyne-1-yl 1-glucoside is found in herbs and spices.

   

N'-[(E)-[5-(Hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]pyridine-4-carbohydrazide

N-{[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylidene}pyridine-4-carbohydrazonate

C14H14N4O3 (286.1066)


   

1-[5-(Thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine

1-{5-[(thiophen-2-yl)methoxy]-1H-indol-3-yl}propan-2-amine

C16H18N2OS (286.114)


   

Avadomide

3-(5-amino-2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)piperidine-2,6-dione

C14H14N4O3 (286.1066)


   

Gastrodin

2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol

C13H18O7 (286.1052)


   

Hydroxymelphalan

L-Phenylalanine, 4-[(2-chloroethyl)(2-hydroxyethyl)aMino]-HydroxyMelphalan

C13H19ClN2O3 (286.1084)


   

pifithrin

Ethanone, 1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-, hydrobromide (1:1)

C16H18N2OS (286.114)


   

3-Butyl-1-hydroxy-1-(4-methylphenyl)sulfonylurea

N-Hydroxy-N-(4-methylbenzenesulphonyl)butane-1-carbamimidic acid

C12H18N2O4S (286.0987)


   

[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S)-2-amino-4-methylsulfanylbutanoate

[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S)-2-amino-4-methylsulphanylbutanoic acid

C11H18N4O3S (286.11)


   

4-(Nitrosomethylidene)-1-[[4-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridine

4-(nitrosomethylidene)-1-({[4-(nitrosomethylidene)-1,4-dihydropyridin-1-yl]methoxy}methyl)-1,4-dihydropyridine

C14H14N4O3 (286.1066)


   

N'-[(5-Formyl-3-hydroxy-2-methylpyridin-4-yl)methyl]pyridine-4-carbohydrazide

N-[(5-Formyl-3-hydroxy-2-methylpyridin-4-yl)methyl]pyridine-4-carbohydrazide

C14H14N4O3 (286.1066)


   

3,3'-Dihydroxy-4,5-dimethoxybibenzyl

2-(3-methylphenyl)-5-(naphthalen-1-yl)-1,3,4-oxadiazole

C19H14N2O (286.1106)


3,3-dihydroxy-4,5-dimethoxybibenzyl is a member of the class of compounds known as naphthalenes. Naphthalenes are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 3,3-dihydroxy-4,5-dimethoxybibenzyl is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 3,3-dihydroxy-4,5-dimethoxybibenzyl can be found in black crowberry, which makes 3,3-dihydroxy-4,5-dimethoxybibenzyl a potential biomarker for the consumption of this food product.

   

Methylarbutin

2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol

C13H18O7 (286.1052)


Methylarbutin 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. Methylarbutin is soluble (in water) and a very weakly acidic compound (based on its pKa). Methylarbutin can be found in sweet marjoram, which makes methylarbutin a potential biomarker for the consumption of this food product.

   

Sakakin

(3R,4S,5S,6R)-2-(3-Hydroxy-5-methylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

C13H18O7 (286.1052)


Orcinol glucoside is a glycoside. Orcinol glucoside is a natural product found in Helichrysum arenarium, Curculigo orchioides, and Molineria capitulata with data available. Orcinol glucoside (OG) is an active constituent isolated from Curculigo orchioides, with antidepressant effects. Orcinol glucoside facilitates the shift of MSC fate to osteoblast and prevents adipogenesis via Wnt/β-catenin signaling pathway[1][2]. Orcinol glucoside (OG) is an active constituent isolated from Curculigo orchioides, with antidepressant effects. Orcinol glucoside facilitates the shift of MSC fate to osteoblast and prevents adipogenesis via Wnt/β-catenin signaling pathway[1][2].

   

Homoarbutin

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3,4,5-triol

C13H18O7 (286.1052)


Homoarbutin is a natural product found in Pyrola rotundifolia, Pyrola japonica, and Pyrola elliptica with data available.

   

Orcinol glucoside

NCGC00384645-01_C13H18O7_3-Hydroxy-5-methylphenyl beta-D-glucopyranoside

C13H18O7 (286.1052)


Orcinol glucoside (OG) is an active constituent isolated from Curculigo orchioides, with antidepressant effects. Orcinol glucoside facilitates the shift of MSC fate to osteoblast and prevents adipogenesis via Wnt/β-catenin signaling pathway[1][2]. Orcinol glucoside (OG) is an active constituent isolated from Curculigo orchioides, with antidepressant effects. Orcinol glucoside facilitates the shift of MSC fate to osteoblast and prevents adipogenesis via Wnt/β-catenin signaling pathway[1][2].

   

Isohomoarbutin

Isohomoarbutin

C13H18O7 (286.1052)


   

4-Hydroxybenzyl beta-D-glucopyranoside

4-Hydroxybenzyl beta-D-glucopyranoside

C13H18O7 (286.1052)


   

2-Methoxyphenyl beta-D-glucopyranoside

2-Methoxyphenyl beta-D-glucopyranoside

C13H18O7 (286.1052)


   

MLS002608257

MLS002608257

C20H14O2 (286.0994)


   

1,2-Dibenzoylbenzene

1,2-Dibenzoylbenzene

C20H14O2 (286.0994)


   

2-(furan-2-yl)-4,5-diphenyl-1H-imidazole

2-(furan-2-yl)-4,5-diphenyl-1H-imidazole

C19H14N2O (286.1106)


   

Maybridge4_002050

Maybridge4_002050

C16H18N2OS (286.114)


   

BINOL

(R)-[1,1-Binaphthalene]-2,2-diol

C20H14O2 (286.0994)


   

Norketoyobirine

Norketoyobirine

C19H14N2O (286.1106)


   

8-acetylshanzhigenin methyl ester

8-acetylshanzhigenin methyl ester

C13H18O7 (286.1052)


   
   

Oprea1_343431

Oprea1_343431

C13H18O7 (286.1052)


   

2,4-dimethyl-3-furanylcarbonyl alpha-L-rhamnopyranoside

2,4-dimethyl-3-furanylcarbonyl alpha-L-rhamnopyranoside

C13H18O7 (286.1052)


   

4-hydroxy-2-methoxyphenyl 6-deoxy-alpha-L-talopyranoside

4-hydroxy-2-methoxyphenyl 6-deoxy-alpha-L-talopyranoside

C13H18O7 (286.1052)


   

2,4-dihydroxybenzyl-O-alpha-L-rhamnopyranoside

2,4-dihydroxybenzyl-O-alpha-L-rhamnopyranoside

C13H18O7 (286.1052)


   

rel-(2?R,3?R,4?R)-2,3,4-trihydroxypentyl orsellinate|rel-(2R,3R,4R)-2,3,4-trihydroxypentyl 2,4-dihydroxy-6-methylbenzoate

rel-(2?R,3?R,4?R)-2,3,4-trihydroxypentyl orsellinate|rel-(2R,3R,4R)-2,3,4-trihydroxypentyl 2,4-dihydroxy-6-methylbenzoate

C13H18O7 (286.1052)


   

3,4,5-trihydroxypentan-2-yl 2,4-dihydroxy-6-methylbenzoate

3,4,5-trihydroxypentan-2-yl 2,4-dihydroxy-6-methylbenzoate

C13H18O7 (286.1052)


   

Marphenol C

Marphenol C

C13H18O7 (286.1052)


   

1-Benzyl-3-(4-methoxybenzyl)thiourea

1-Benzyl-3-(4-methoxybenzyl)thiourea

C16H18N2OS (286.114)


   

Salicin

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]tetrahydropyran-3,4,5-triol

C13H18O7 (286.1052)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors relative retention time with respect to 9-anthracene Carboxylic Acid is 0.253 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.247 Salicin is a natural COX inhibitor. Salicin is a natural COX inhibitor.

   

D-(-)-Salicin

D-(-)-Salicin

C13H18O7 (286.1052)


   

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol

C13H18O7 (286.1052)


   

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol_major

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol_major

C13H18O7 (286.1052)


   

D-(-)-salicin_major

D-(-)-salicin_major

C13H18O7 (286.1052)


   

Salicin_major

Salicin_major

C13H18O7 (286.1052)


   

Hydroxymelphalan

Monohydroxymelphalan

C13H19ClN2O3 (286.1084)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds

   

3-Hydroxynorpromazine

3-Hydroxynorpromazine

C16H18N2OS (286.114)


   

N-Demethylpromethazine sulfoxide

N-Demethylpromethazine sulfoxide

C16H18N2OS (286.114)


   
   
   

Hydroxytolbutamide

4 hydroxy tolbutamide

C12H18N2O4S (286.0987)


   

Pifithrin-&alpha

1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-ethanone, monohydrobromide

C16H18N2OS (286.114)


   

(S)-(-)-1,1-Bi-2-naphthol

(S)-[1,1-binaphthalene]-2,2-diol

C20H14O2 (286.0994)


   

BW 723C86

α-methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine, monohydrochloride

C16H18N2OS (286.114)


   

His-met

2-[2-amino-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-5-yl)propanoic acid

C11H18N4O3S (286.11)


A dipeptide formed from L-histidine and L-methionine residues.

   

Met-his

2-[2-amino-3-(1H-imidazol-5-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C11H18N4O3S (286.11)


A dipeptide formed from L-methionine and L-histidine residues.

   

2-Methoxy-9-phenyl-1H-phenalen-1-one

2-Methoxy-9-phenyl-1H-phenalen-1-one

C20H14O2 (286.0994)


   

Isosalicin

2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol

C13H18O7 (286.1052)


   

3-Hydroxy-4,6-heptadiyne-1-yl 1-glucoside

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

C13H18O7 (286.1052)


   

N-[(1R)-2-[3-(AMINOSULFONYL)-4-METHOXYPHENYL]-1-METHYLETHYL]ACETAMIDE

N-[(1R)-2-[3-(AMINOSULFONYL)-4-METHOXYPHENYL]-1-METHYLETHYL]ACETAMIDE

C12H18N2O4S (286.0987)


   

4-methoxyphenyl beta-d-galactopyranoside

4-methoxyphenyl beta-d-galactopyranoside

C13H18O7 (286.1052)


   

6-(4-Methoxybenzylcarbamoyl)pyridine-3-boronic acid

6-(4-Methoxybenzylcarbamoyl)pyridine-3-boronic acid

C14H15BN2O4 (286.1125)


   

Ethyl 2-((tert-butoxycarbonylamino)methyl)thiazole-4-carboxylate

Ethyl 2-((tert-butoxycarbonylamino)methyl)thiazole-4-carboxylate

C12H18N2O4S (286.0987)


   

1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE

1-[(3,4-DIMETHOXYPHENYL)SULFONYL]PIPERAZINE

C12H18N2O4S (286.0987)


   

HARMALINE HYDROCHLORIDE DIHYDRATE

HARMALINE HYDROCHLORIDE DIHYDRATE

C13H19ClN2O3 (286.1084)


   

7-(Diethylamino)coumarin-3-carbonyl azide

7-(Diethylamino)coumarin-3-carbonyl azide

C14H14N4O3 (286.1066)


   

Boc-beta-Ala-OSu

Boc-beta-Ala-OSu

C12H18N2O6 (286.1165)


   
   
   

Ethyl5-amino-4-cyano-1-(4-methoxyphenyl)pyrazole-3-carboxylate

Ethyl5-amino-4-cyano-1-(4-methoxyphenyl)pyrazole-3-carboxylate

C14H14N4O3 (286.1066)


   

Ethyl5-amino-4-cyano-1-(3-methoxyphenyl)pyrazole-3-carboxylate

Ethyl5-amino-4-cyano-1-(3-methoxyphenyl)pyrazole-3-carboxylate

C14H14N4O3 (286.1066)


   

2,4-DIMETHOXY-4-FLUOROCHALCONE

2,4-DIMETHOXY-4-FLUOROCHALCONE

C17H15FO3 (286.1005)


   

1-(2-NAPHTHYLMETHYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE

1-(2-NAPHTHYLMETHYL)-1H-BENZIMIDAZOLE-2-CARBALDEHYDE

C19H14N2O (286.1106)


   

ethyl 2-(tert-butoxycarbonylamino)-4-methylthiazole-5-carboxylate

ethyl 2-(tert-butoxycarbonylamino)-4-methylthiazole-5-carboxylate

C12H18N2O4S (286.0987)


   

5-Ethyl-2,3-diphenyl-2H-tetrazol-3-ium chloride

5-Ethyl-2,3-diphenyl-2H-tetrazol-3-ium chloride

C15H15ClN4 (286.0985)


   

4-methoxyphenyl alpha-d-mannopyranoside

4-methoxyphenyl alpha-d-mannopyranoside

C13H18O7 (286.1052)


   

4-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER

4-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER

C13H19O5P (286.097)


   

Boc-D-alanine N-hydroxy succinimide ester

Boc-D-alanine N-hydroxy succinimide ester

C12H18N2O6 (286.1165)


   

3-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER

3-(DIETHOXY-PHOSPHORYL)-BENZOIC ACID ETHYL ESTER

C13H19O5P (286.097)


   

m-Dibenzoylbenzene

m-Dibenzoylbenzene

C20H14O2 (286.0994)


   

4-amino-5-phenyl-10h-acridin-9-one

4-amino-5-phenyl-10h-acridin-9-one

C19H14N2O (286.1106)


   

Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride

Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride

C13H19ClN2O3 (286.1084)


   

1,4-DIBENZOYLBENZENE

1,4-DIBENZOYLBENZENE

C20H14O2 (286.0994)


   

2-chlorobuta-1,3-diene,2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate

2-chlorobuta-1,3-diene,2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate

C14H19ClO4 (286.0972)


   

DIETHYL-2-ETHOXYARBONYLPHENYLPHOSPHONATE

DIETHYL-2-ETHOXYARBONYLPHENYLPHOSPHONATE

C13H19O5P (286.097)


   

(1-(tert-Butoxycarbonyl)-6-cyano-1H-indol-2-yl)boronic acid

(1-(tert-Butoxycarbonyl)-6-cyano-1H-indol-2-yl)boronic acid

C14H15BN2O4 (286.1125)


   

3-Cyano-2-methoxy-4,6-diphenylpyridine

3-Cyano-2-methoxy-4,6-diphenylpyridine

C19H14N2O (286.1106)


   

7-Azaindole N-oxide heMihydrate

7-Azaindole N-oxide heMihydrate

C14H14N4O3 (286.1066)


   

ACETIC ACID, [(DIPHENYLMETHYL)THIO]-, ETHYL ESTER

ACETIC ACID, [(DIPHENYLMETHYL)THIO]-, ETHYL ESTER

C17H18O2S (286.1027)


   

(2S,4R)-2-hydroxyMethyl-4-CBZ-amino Pyrrolidine-HCl

(2S,4R)-2-hydroxyMethyl-4-CBZ-amino Pyrrolidine-HCl

C13H19ClN2O3 (286.1084)


   
   

Kastle-Meyer reagent

Kastle-Meyer reagent

C20H14O2 (286.0994)


   

5-(isopropylsulfonyl)-2-morpholinopyrimidin-4-amine

5-(isopropylsulfonyl)-2-morpholinopyrimidin-4-amine

C11H18N4O3S (286.11)


   

2-Propen-1-one,3-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-

2-Propen-1-one,3-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-

C17H15FO3 (286.1005)


   

1-Boc-5-Cyanoindole-2-boronic acid

1-Boc-5-Cyanoindole-2-boronic acid

C14H15BN2O4 (286.1125)


   

4-(2-Benzoxazolyl)-N-phenylbenzenamine

4-(2-Benzoxazolyl)-N-phenylbenzenamine

C19H14N2O (286.1106)


   

5-(1-azepanylsulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid

5-(1-azepanylsulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid

C12H18N2O4S (286.0987)


   

(2R,4S)-1-CBZ-2-HYDROXYMETHYL-4-AMINOPYRROLIDINE HYDROCHLORIDE

(2R,4S)-1-CBZ-2-HYDROXYMETHYL-4-AMINOPYRROLIDINE HYDROCHLORIDE

C13H19ClN2O3 (286.1084)


   

(2R,4R)-1-Cbz-2-Hydroxymethyl-4-aminopyrrolidine hydrochloride

(2R,4R)-1-Cbz-2-Hydroxymethyl-4-aminopyrrolidine hydrochloride

C13H19ClN2O3 (286.1084)


   

trans-4,5-Dihydrobenzo(a)pyrene-4,5-diol

trans-4,5-Dihydrobenzo(a)pyrene-4,5-diol

C20H14O2 (286.0994)


   

Pyridoxal isonicotinoyl hydrazone

Pyridoxal isonicotinoyl hydrazone

C14H14N4O3 (286.1066)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents

   
   

2-(3-Methylphenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole

2-(3-Methylphenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole

C19H14N2O (286.1106)


   

Methionyl-Histidine

Methionyl-Histidine

C11H18N4O3S (286.11)


   

6-[(4-Aminobenzene-1-sulfonyl)amino]hexanoic acid

6-[(4-Aminobenzene-1-sulfonyl)amino]hexanoic acid

C12H18N2O4S (286.0987)


   

3-(4-Methoxyphenyl)benzo[f]quinazoline

3-(4-Methoxyphenyl)benzo[f]quinazoline

C19H14N2O (286.1106)


   

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methoxyphenoxy)oxane-3,4,5-triol

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methoxyphenoxy)oxane-3,4,5-triol

C13H18O7 (286.1052)


   

histidylmethionine

histidylmethionine

C11H18N4O3S (286.11)


   

[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S)-2-amino-4-methylsulfanylbutanoate

[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl] (2S)-2-amino-4-methylsulfanylbutanoate

C11H18N4O3S (286.11)


   

2-Hydroxybenzyl beta-D-glucopyranoside

2-Hydroxybenzyl beta-D-glucopyranoside

C13H18O7 (286.1052)


   

1-[2-(2-Methylphenoxy)ethyl]-3-phenylthiourea

1-[2-(2-Methylphenoxy)ethyl]-3-phenylthiourea

C16H18N2OS (286.114)


   

7-(methoxymethyl)-3-(2-methoxyphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one

7-(methoxymethyl)-3-(2-methoxyphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one

C14H14N4O3 (286.1066)


   

4-Methyl-2-(2-naphthalenyl)-1-phthalazinone

4-Methyl-2-(2-naphthalenyl)-1-phthalazinone

C19H14N2O (286.1106)


   

1-[4-Cyano-2-(2-furanyl)-5-oxazolyl]-4-piperidinecarboxamide

1-[4-Cyano-2-(2-furanyl)-5-oxazolyl]-4-piperidinecarboxamide

C14H14N4O3 (286.1066)


   

2-(3,4-dimethylphenoxy)ethanethioic acid S-(4-methylphenyl) ester

2-(3,4-dimethylphenoxy)ethanethioic acid S-(4-methylphenyl) ester

C17H18O2S (286.1027)


   

(1-Methyl-2-benzo[e]benzofuranyl)-phenylmethanone

(1-Methyl-2-benzo[e]benzofuranyl)-phenylmethanone

C20H14O2 (286.0994)


   

2-(2,5-Dimethoxyphenyl)-4-methyl-1,6-dihydroimidazo[4,5-d]pyridazin-7-one

2-(2,5-Dimethoxyphenyl)-4-methyl-1,6-dihydroimidazo[4,5-d]pyridazin-7-one

C14H14N4O3 (286.1066)


   

2-Amino-3-[(2-fluorophenyl)hydrazinylidene]-5-methyl-7-pyrazolo[1,5-a]pyrimidinone

2-Amino-3-[(2-fluorophenyl)hydrazinylidene]-5-methyl-7-pyrazolo[1,5-a]pyrimidinone

C13H11FN6O (286.0978)


   

(R,R)-asenapine(1+)

(R,R)-asenapine(1+)

C17H17ClNO+ (286.0999)


   

(S,S)-asenapine(1+)

(S,S)-asenapine(1+)

C17H17ClNO+ (286.0999)


   

N-methyl-3-(5-oxo-10-phenothiazinyl)-1-propanamine

N-methyl-3-(5-oxo-10-phenothiazinyl)-1-propanamine

C16H18N2OS (286.114)


   

(1R,7S,10S,11R,12R,13S,14R)-3-amino-11-(hydroxymethyl)-6,9-dioxa-2-aza-4-azoniapentacyclo[8.3.1.01,7.05,13.08,12]tetradec-3-ene-8,11,14-triol

(1R,7S,10S,11R,12R,13S,14R)-3-amino-11-(hydroxymethyl)-6,9-dioxa-2-aza-4-azoniapentacyclo[8.3.1.01,7.05,13.08,12]tetradec-3-ene-8,11,14-triol

C11H16N3O6+ (286.1039)


   

BENZO(a)PYRENE-4,5-DIOL, 4,5-DIHYDRO-, cis-

BENZO(a)PYRENE-4,5-DIOL, 4,5-DIHYDRO-, cis-

C20H14O2 (286.0994)


   

trans-Benzo(a)pyrene-11,12-dihydrodiol

trans-Benzo(a)pyrene-11,12-dihydrodiol

C20H14O2 (286.0994)


   

BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO-(Z)-

BENZO(a)PYRENE-9,10-DIOL, 9,10-DIHYDRO-(Z)-

C20H14O2 (286.0994)


   

BENZO(a)PYRENE-11,12-DIOL, 11,12-DIHYDRO-, cis-

BENZO(a)PYRENE-11,12-DIOL, 11,12-DIHYDRO-, cis-

C20H14O2 (286.0994)


   

4 hydroxy tolbutamide

4 hydroxy tolbutamide

C12H18N2O4S (286.0987)


A urea that consists of 1-butylurea having a 4-hydroxymethylbenzenesulfonyl group attached at the 3-position.

   

Benzo(a)pyrene-7,8-dihydrodiol

Benzo(a)pyrene-7,8-dihydrodiol

C20H14O2 (286.0994)


   

1-[5-(Thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine

1-[5-(Thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine

C16H18N2OS (286.114)


   

3-Hydroxybenzyl alcohol glucoside

3-Hydroxybenzyl alcohol glucoside

C13H18O7 (286.1052)


   

beta-isosalicin

beta-isosalicin

C13H18O7 (286.1052)


A beta-D-glucoside that is beta-D-glucopyranose in which the hydroxy group at position 1R is substituted by a (2-hydroxybenzyl)oxy group. It is isolated from the flowers of Filipendula ulmaria.

   

Hydroxy tolbutamide

Hydroxy tolbutamide

C12H18N2O4S (286.0987)


   

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 2,4-dimethylfuran-3-carboxylate

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 2,4-dimethylfuran-3-carboxylate

C13H18O7 (286.1052)


   

2-phenyl-1-{9h-pyrido[3,4-b]indol-1-yl}ethanone

2-phenyl-1-{9h-pyrido[3,4-b]indol-1-yl}ethanone

C19H14N2O (286.1106)


   

2,3,4-trihydroxypentyl 2,4-dihydroxy-6-methylbenzoate

2,3,4-trihydroxypentyl 2,4-dihydroxy-6-methylbenzoate

C13H18O7 (286.1052)


   

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

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

C13H18O7 (286.1052)


   

2-methoxyphenylβ-d-glucopyranoside

NA

C13H18O7 (286.1052)


{"Ingredient_id": "HBIN005925","Ingredient_name": "2-methoxyphenyl\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C13H18O7","Ingredient_Smile": "COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14052","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-hydroxybenzyl-1-o-β-d-glucopyranoside

NA

C13H18O7 (286.1052)


{"Ingredient_id": "HBIN008697","Ingredient_name": "3-hydroxybenzyl-1-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C13H18O7","Ingredient_Smile": "C1=CC(=CC(=C1)O)COC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9839","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4,6-heptadiyne-1,3-diol; 1-o-beta-d-glucopyranoside

NA

C13H18O7 (286.1052)


{"Ingredient_id": "HBIN010083","Ingredient_name": "4,6-heptadiyne-1,3-diol; 1-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C13H18O7","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7900","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-hydroxybenzyl-o-β-d-glucopyranoside

NA

C13H18O7 (286.1052)


{"Ingredient_id": "HBIN010520","Ingredient_name": "4-hydroxybenzyl-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C13H18O7","Ingredient_Smile": "C1=CC(=CC=C1COC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9840","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(4-hydroxy-5-oxooxolan-3-yl)methyl (2e,6e)-4,5-dihydroxyocta-2,6-dienoate

(4-hydroxy-5-oxooxolan-3-yl)methyl (2e,6e)-4,5-dihydroxyocta-2,6-dienoate

C13H18O7 (286.1052)


   

2-(4-hydroxy-2-methoxyphenoxy)-6-methyloxane-3,4,5-triol

2-(4-hydroxy-2-methoxyphenoxy)-6-methyloxane-3,4,5-triol

C13H18O7 (286.1052)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol

C13H18O7 (286.1052)


   

2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methoxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methoxy]oxane-3,4,5-triol

C13H18O7 (286.1052)


   

(2s,3r,4r,5s,6s)-2-(4-hydroxy-2-methoxyphenoxy)-6-methyloxane-3,4,5-triol

(2s,3r,4r,5s,6s)-2-(4-hydroxy-2-methoxyphenoxy)-6-methyloxane-3,4,5-triol

C13H18O7 (286.1052)


   

2-(4-hydroxy-2-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-hydroxy-2-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O7 (286.1052)


   

2-(4-hydroxy-3-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-hydroxy-3-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O7 (286.1052)


   

2-meo phenyl glucopyranoside

2-meo phenyl glucopyranoside

C13H18O7 (286.1052)


   

(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O7 (286.1052)


   

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

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

C13H18O7 (286.1052)


   

2-(3-hydroxy-5-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(3-hydroxy-5-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O7 (286.1052)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 2,4-dimethylfuran-3-carboxylate

3,4,5-trihydroxy-6-methyloxan-2-yl 2,4-dimethylfuran-3-carboxylate

C13H18O7 (286.1052)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(3-hydroxyphenyl)methoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(3-hydroxyphenyl)methoxy]oxane-3,4,5-triol

C13H18O7 (286.1052)


   

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

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

C13H18O7 (286.1052)


   

(2r,3r,4s,5r,6r)-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methoxy]oxane-3,4,5-triol

(2r,3r,4s,5r,6r)-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methoxy]oxane-3,4,5-triol

C13H18O7 (286.1052)


   

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

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

C13H18O7 (286.1052)


   

4-hydroxy-2-[hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)butanoic acid

4-hydroxy-2-[hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)butanoic acid

C13H18O7 (286.1052)


   

(2e)-n,n'-bis[(2s)-1-methoxy-1-oxopropan-2-yl]but-2-enediimidic acid

(2e)-n,n'-bis[(2s)-1-methoxy-1-oxopropan-2-yl]but-2-enediimidic acid

C12H18N2O6 (286.1165)


   

9-(4-methoxyphenyl)phenalen-1-one

9-(4-methoxyphenyl)phenalen-1-one

C20H14O2 (286.0994)


   

[(3r,4s)-4-hydroxy-5-oxooxolan-3-yl]methyl (2e,4s,5s,6e)-4,5-dihydroxyocta-2,6-dienoate

[(3r,4s)-4-hydroxy-5-oxooxolan-3-yl]methyl (2e,4s,5s,6e)-4,5-dihydroxyocta-2,6-dienoate

C13H18O7 (286.1052)


   

3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C19H14N2O (286.1106)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methoxy]oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(4-hydroxyphenyl)methoxy]oxane-3,4,5-triol

C13H18O7 (286.1052)


   

(4-hydroxy-5-oxooxolan-3-yl)methyl 4,5-dihydroxyocta-2,6-dienoate

(4-hydroxy-5-oxooxolan-3-yl)methyl 4,5-dihydroxyocta-2,6-dienoate

C13H18O7 (286.1052)


   

n'-benzyl-n-[(4-methoxyphenyl)methyl]carbamimidothioic acid

n'-benzyl-n-[(4-methoxyphenyl)methyl]carbamimidothioic acid

C16H18N2OS (286.114)


   

(2s,3s,4s)-2,3,4-trihydroxypentyl 2,4-dihydroxy-6-methylbenzoate

(2s,3s,4s)-2,3,4-trihydroxypentyl 2,4-dihydroxy-6-methylbenzoate

C13H18O7 (286.1052)


   

(2r,3r,4s,5r,6s)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol

(2r,3r,4s,5r,6s)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol

C13H18O7 (286.1052)


   

(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O7 (286.1052)


   

(2r,3r,4s,5r)-2-(3,4-dimethoxyphenoxy)-5-(hydroxymethyl)oxolane-3,4-diol

(2r,3r,4s,5r)-2-(3,4-dimethoxyphenoxy)-5-(hydroxymethyl)oxolane-3,4-diol

C13H18O7 (286.1052)


   

(3r,4s,5s,6r)-2-(3-hydroxy-5-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(3r,4s,5s,6r)-2-(3-hydroxy-5-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O7 (286.1052)


   

(2s,3r,4s,5s,6r)-2-(4-hydroxy-2-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(4-hydroxy-2-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O7 (286.1052)


   

(2s,3r,4r,5s,6r)-2-(4-hydroxy-3-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4r,5s,6r)-2-(4-hydroxy-3-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O7 (286.1052)