Exact Mass: 337.1094

Exact Mass Matches: 337.1094

Found 103 metabolites which its exact mass value is equals to given mass value 337.1094, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Indole-3-acetyl-myo-inositol

(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-(1H-indol-3-yl)acetate

C16H19NO7 (337.1161)


1H-Indol-3-ylacetyl-myo-inositol is found in cereals and cereal products. 1H-Indol-3-ylacetyl-myo-inositol is present in Oryza sativa (rice) and Zea mays (corn Present in Oryza sativa (rice) and Zea mays (corn). 1H-Indol-3-ylacetyl-myo-inositol is found in cereals and cereal products, rice, and corn.

   

4-O-(Indole-3-acetyl)-D-glucopyranose

(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-(1H-indol-3-yl)acetate

C16H19NO7 (337.1161)


4-o-(indole-3-acetyl)-d-glucopyranose, also known as indole-3-acetyl-beta-1-D-glucose or B-D-glucopyranose, 1-(1h-indole-3-acetic acid), belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. 4-o-(indole-3-acetyl)-d-glucopyranose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 4-o-(indole-3-acetyl)-d-glucopyranose can be found in corn, which makes 4-o-(indole-3-acetyl)-d-glucopyranose a potential biomarker for the consumption of this food product. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

4-Methylumbelliferylguanidinobenzoate

4-methyl-2-oxo-2H-chromen-7-yl 4-[(diaminomethylidene)amino]benzoate

C18H15N3O4 (337.1063)


   

N-Desmethyladinazolam

({12-chloro-9-phenyl-2,4,5,8-tetraazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,8,11,13-hexaen-3-yl}methyl)(methyl)amine

C18H16ClN5 (337.1094)


   

indole-3-acetyl-tyrosine

4-(2-Carboxy-2-{[1-hydroxy-2-(1H-indol-3-yl)ethylidene]amino}ethyl)benzen-1-olic acid

C19H17N2O4- (337.1188)


Indole-3-acetyl-tyrosine is also known as iaa-tyr. Indole-3-acetyl-tyrosine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-tyrosine can be found in a number of food items such as lupine, other cereal product, poppy, and burbot, which makes indole-3-acetyl-tyrosine a potential biomarker for the consumption of these food products.

   

indole-3-acetyl-beta-4-D-glucose

4,5,6-Trihydroxy-2-(hydroxymethyl)oxan-3-yl 2-(1H-indol-3-yl)acetic acid

C16H19NO7 (337.1161)


Indole-3-acetyl-beta-4-d-glucose belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. Indole-3-acetyl-beta-4-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-acetyl-beta-4-d-glucose can be found in a number of food items such as tamarind, black-eyed pea, sweet potato, and sourdough, which makes indole-3-acetyl-beta-4-d-glucose a potential biomarker for the consumption of these food products.

   

indole-3-acetyl-beta-6-D-glucose

(3,4,5,6-Tetrahydroxyoxan-2-yl)methyl 2-(1H-indol-3-yl)acetic acid

C16H19NO7 (337.1161)


Indole-3-acetyl-beta-6-d-glucose belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. Indole-3-acetyl-beta-6-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-acetyl-beta-6-d-glucose can be found in a number of food items such as apple, coconut, black mulberry, and american butterfish, which makes indole-3-acetyl-beta-6-d-glucose a potential biomarker for the consumption of these food products.

   

(Indole-3-acetyl)-glucan

beta-(1-4)-Cellulosic glucan(7 to 50 glucose units

C16H19NO7 (337.1161)


   

Dihydroneoascorbigen

Dihydroneoascorbigen

C16H19NO7 (337.1161)


   
   

SCHEMBL17023918

SCHEMBL17023918

C16H19NO7 (337.1161)


   

2-O-Indolacetyl-myo-inositol

2-O-Indolacetyl-myo-inositol

C16H19NO7 (337.1161)


   

(2R)-beta-D-(6-O-acetyl)-glucosyl-2-phenylacetonitrile|peregrinumcin A

(2R)-beta-D-(6-O-acetyl)-glucosyl-2-phenylacetonitrile|peregrinumcin A

C16H19NO7 (337.1161)


   
   

3-chloro-8,9-dimethoxygeibalansine

3-chloro-8,9-dimethoxygeibalansine

C17H20ClNO4 (337.1081)


   
   
   
   

(E)-1-(L-cysteinylglycin-S-yl)-N-hydroxy-omega-(methylsulfanyl)hexan-1-imine

(E)-1-(L-cysteinylglycin-S-yl)-N-hydroxy-omega-(methylsulfanyl)hexan-1-imine

C12H23N3O4S2 (337.113)


   

6-O-(indol-3-ylacetyl)-beta-D-glucose

6-O-(indol-3-ylacetyl)-beta-D-glucose

C16H19NO7 (337.1161)


   

Haemanthamine hydrochloride

Haemanthamine hydrochloride

C17H20ClNO4 (337.1081)


   
   
   
   
   
   
   

1H-Indol-3-ylacetyl-myo-inositol

(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-(1H-indol-3-yl)acetate

C16H19NO7 (337.1161)


   

(S)-malyl N-acetyl-alpha-D-glucosaminide

(2S)-2-[(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)oxy]succinic acid;GlcNAc-Mal;alpha-D-GlcNAc-L-Mal;malyl-N-acetyl-D-glucosamine

C12H19NO10 (337.1009)


An N-acetyl-alpha-D-glucosaminide having (S)-malyl as the anomeric substituent.

   

tert-Butyl 5-chloro-3-oxo-3H-spiro[isobenzofuran-1,4-piperidine]-1-carboxylate

tert-Butyl 5-chloro-3-oxo-3H-spiro[isobenzofuran-1,4-piperidine]-1-carboxylate

C17H20ClNO4 (337.1081)


   

1H-Indole,2,3-dimethyl-1-[(1,2,4-triazolo[4,3-a]pyrimidin-3-ylthio)acetyl]-(9CI)

1H-Indole,2,3-dimethyl-1-[(1,2,4-triazolo[4,3-a]pyrimidin-3-ylthio)acetyl]-(9CI)

C17H15N5OS (337.0997)


   

4-[3-(4-chloro-6-methoxyquinazolin-7-yl)oxypropyl]morpholine

4-[3-(4-chloro-6-methoxyquinazolin-7-yl)oxypropyl]morpholine

C16H20ClN3O3 (337.1193)


   

methyl 1-methyl-4-[(methylphenylhydrazono)methyl]pyridinium sulphate

methyl 1-methyl-4-[(methylphenylhydrazono)methyl]pyridinium sulphate

C15H19N3O4S (337.1096)


   
   

Sodium 4-(nonanoyloxy)benzenesulfonate

Sodium 4-(nonanoyloxy)benzenesulfonate

C15H22NaO5S (337.1086)


   

nifurfoline

nifurfoline

C13H15N5O6 (337.1022)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

   

Norepinephrine Bitartrate

Norepinephrine Bitartrate

C12H19NO10 (337.1009)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

L-(-)-NOREPINEPHRINE (+)-BITARTRATE SALT MONOHYDRATE

L-(-)-NOREPINEPHRINE (+)-BITARTRATE SALT MONOHYDRATE

C12H19NO10 (337.1009)


   

Urea, N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N-(4-nitrophenyl)- (9CI)

Urea, N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N-(4-nitrophenyl)- (9CI)

C17H15N5O3 (337.1175)


   

1-[[3-(trifluoromethyl)phenyl]methylamino]cyclohexane-1-carboxylic acid

1-[[3-(trifluoromethyl)phenyl]methylamino]cyclohexane-1-carboxylic acid

C15H19ClF3NO2 (337.1056)


   

2,4-dihydro-5-methyl-4-[(4-methyl-2-nitrophenyl)azo]-2-phenyl-3H-pyrazol-3-one

2,4-dihydro-5-methyl-4-[(4-methyl-2-nitrophenyl)azo]-2-phenyl-3H-pyrazol-3-one

C17H15N5O3 (337.1175)


   

(S)-methyl 2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoate

(S)-methyl 2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoate

C17H20ClNO4 (337.1081)


   

Moxifloxacin Impurity 3

Moxifloxacin Impurity 3

C17H17F2NO4 (337.1126)


   

tert-butyl 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate

tert-butyl 4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate

C13H18F3N3O2S (337.1072)


   

Oxymorphone hydrochloride

Oxymorphone hydrochloride

C17H20ClNO4 (337.1081)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

   

4-Methylumbelliferylguanidinobenzoate

4-Methylumbelliferylguanidinobenzoate

C18H15N3O4 (337.1063)


   

4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide

4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide

C18H15N3O4 (337.1063)


   

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3-quinazolinyl)acetamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3-quinazolinyl)acetamide

C18H15N3O4 (337.1063)


   
   

indole-3-acetyl-beta-4-D-glucose

4,5,6-Trihydroxy-2-(hydroxymethyl)oxan-3-yl 2-(1H-indol-3-yl)acetic acid

C16H19NO7 (337.1161)


Indole-3-acetyl-beta-4-d-glucose belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. Indole-3-acetyl-beta-4-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-acetyl-beta-4-d-glucose can be found in a number of food items such as tamarind, black-eyed pea, sweet potato, and sourdough, which makes indole-3-acetyl-beta-4-d-glucose a potential biomarker for the consumption of these food products. Indole-3-acetyl-β-4-d-glucose belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. Indole-3-acetyl-β-4-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-acetyl-β-4-d-glucose can be found in a number of food items such as tamarind, black-eyed pea, sweet potato, and sourdough, which makes indole-3-acetyl-β-4-d-glucose a potential biomarker for the consumption of these food products.

   

indole-3-acetyl-beta-6-D-glucose

(3,4,5,6-Tetrahydroxyoxan-2-yl)methyl 2-(1H-indol-3-yl)acetic acid

C16H19NO7 (337.1161)


Indole-3-acetyl-beta-6-d-glucose belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. Indole-3-acetyl-beta-6-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-acetyl-beta-6-d-glucose can be found in a number of food items such as apple, coconut, black mulberry, and american butterfish, which makes indole-3-acetyl-beta-6-d-glucose a potential biomarker for the consumption of these food products. Indole-3-acetyl-β-6-d-glucose belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. Indole-3-acetyl-β-6-d-glucose is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-acetyl-β-6-d-glucose can be found in a number of food items such as apple, coconut, black mulberry, and american butterfish, which makes indole-3-acetyl-β-6-d-glucose a potential biomarker for the consumption of these food products.

   

indole-3-acetyl-beta-4-D-glucose

indole-3-acetyl-beta-4-D-glucose

C16H19NO7 (337.1161)


   

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 2-(1H-indol-3-yl)acetate

(3,4,5,6-tetrahydroxyoxan-2-yl)methyl 2-(1H-indol-3-yl)acetate

C16H19NO7 (337.1161)


   

1D-1-O-(indol-3-yl)acetyl-myo-inositol

1D-1-O-(indol-3-yl)acetyl-myo-inositol

C16H19NO7 (337.1161)


A cyclitol ester that is 1D-myo-inositol bearing a indol-3-acetyl substituent at position 1.

   

N-beta-D-glucopyranosyl indole-3-acetic acid

N-beta-D-glucopyranosyl indole-3-acetic acid

C16H19NO7 (337.1161)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

6-Prenyl-5,7,4-trihydroxyisoflavone

6-Prenyl-5,7,4-trihydroxyisoflavone

C20H17O5- (337.1076)


   

6-hydroxy-IAA-phenylalanine

6-hydroxy-IAA-phenylalanine

C19H17N2O4- (337.1188)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

indole-3-acetyl-beta-6-D-glucose

indole-3-acetyl-beta-6-D-glucose

C16H19NO7 (337.1161)


   

8-Prenyl-5,7,4-trihydroxyisoflavone

8-Prenyl-5,7,4-trihydroxyisoflavone

C20H17O5- (337.1076)


   

3-prenyl-5,7,4-trihydroxyisoflavone

3-prenyl-5,7,4-trihydroxyisoflavone

C20H17O5- (337.1076)


   

4-O-(indol-3-ylacetyl)-beta-D-glucose

4-O-(indol-3-ylacetyl)-beta-D-glucose

C16H19NO7 (337.1161)


   

Pyrithiamine phosphate

Pyrithiamine phosphate

C14H18N4O4P- (337.1066)


   
   

(indol-3-yl)acetyl-L-tyrosine

(indol-3-yl)acetyl-L-tyrosine

C19H17N2O4- (337.1188)


   

2-[[(2R)-2-amino-3-[(E)-N-hydroxy-C-(5-methylsulfanylpentyl)carbonimidoyl]sulfanylpropanoyl]amino]acetic acid

2-[[(2R)-2-amino-3-[(E)-N-hydroxy-C-(5-methylsulfanylpentyl)carbonimidoyl]sulfanylpropanoyl]amino]acetic acid

C12H23N3O4S2 (337.113)


   

Dichotomide Iii

Dichotomide Iii

C18H15N3O4 (337.1063)


A beta-carboline alkaloid isolated from Stellaria dichotoma var. lanceolata. S

   

Stellarine B

Stellarine B

C18H15N3O4 (337.1063)


A natural product found in Stellaria dichotoma var. lanceolata.

   

1,3-dimethyl-2,4-dioxo-N-(4-propan-2-ylphenyl)-5-pyrimidinesulfonamide

1,3-dimethyl-2,4-dioxo-N-(4-propan-2-ylphenyl)-5-pyrimidinesulfonamide

C15H19N3O4S (337.1096)


   

9-oxo-N-(3-pyridinylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide

9-oxo-N-(3-pyridinylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide

C18H15N3O4 (337.1063)


   
   
   
   

1L-1-O-(indol-3-yl)acetyl-myo-inositol

1L-1-O-(indol-3-yl)acetyl-myo-inositol

C16H19NO7 (337.1161)


   

indole-3-acetyl-N-beta-D-glucose

indole-3-acetyl-N-beta-D-glucose

C16H19NO7 (337.1161)


   

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C15H19N3O4S (337.1096)


   

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C15H19N3O4S (337.1096)


   

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C15H19N3O4S (337.1096)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C15H19N3O4S (337.1096)


   

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C15H19N3O4S (337.1096)


   

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C15H19N3O4S (337.1096)


   

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide

C15H19N3O4S (337.1096)


   
   
   
   
   
   

1-O-indol-3-Ylacetyl-beta-D-glucose

1-O-indol-3-Ylacetyl-beta-D-glucose

C16H19NO7 (337.1161)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

   

1-O-(indol-3-ylacetyl)-beta-D-glucose

1-O-(indol-3-ylacetyl)-beta-D-glucose

C16H19NO7 (337.1161)


   
   

Phox-I2

Phox-I2

C18H15N3O4 (337.1063)


Phox-I2 is a selective inhibitor of p67phox-Rac1 interaction, binds to p67phox with high affinity with a Kd of ~150 nM. Phox-I2 is a NADPH oxidase 2 (NOX2) inhibitor and inhibits reactive oxygen species (ROS) production[1].

   

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

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

C16H19NO7 (337.1161)


   

(1r,2r,3r,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl 2-(1h-indol-3-yl)acetate

(1r,2r,3r,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl 2-(1h-indol-3-yl)acetate

C16H19NO7 (337.1161)


   

2,3,4,5,6-pentahydroxycyclohexyl 2-(1h-indol-2-yl)acetate

2,3,4,5,6-pentahydroxycyclohexyl 2-(1h-indol-2-yl)acetate

C16H19NO7 (337.1161)


   

methyl 3-({1-acetyl-9h-pyrido[3,4-b]indol-3-yl}formamido)prop-2-enoate

methyl 3-({1-acetyl-9h-pyrido[3,4-b]indol-3-yl}formamido)prop-2-enoate

C18H15N3O4 (337.1063)


   

methyl 3-(4-hydroxyphenyl)-2-methoxy-2-(3-methyl-2-oxobutanamido)-3-oxopropanoate

methyl 3-(4-hydroxyphenyl)-2-methoxy-2-(3-methyl-2-oxobutanamido)-3-oxopropanoate

C16H19NO7 (337.1161)


   

{1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-yl}acetic acid

{1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-yl}acetic acid

C16H19NO7 (337.1161)


   

(1r,2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl 2-(1h-indol-2-yl)acetate

(1r,2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl 2-(1h-indol-2-yl)acetate

C16H19NO7 (337.1161)


   

1-{2-[(2,3,4,5,6-pentahydroxycyclohexyl)oxy]indol-1-yl}ethanone

1-{2-[(2,3,4,5,6-pentahydroxycyclohexyl)oxy]indol-1-yl}ethanone

C16H19NO7 (337.1161)


   

(2r,3s,4s,5r,6r)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl 2-(1h-indol-3-yl)acetate

(2r,3s,4s,5r,6r)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl 2-(1h-indol-3-yl)acetate

C16H19NO7 (337.1161)


   

{1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-yl}acetic acid

{1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]indol-3-yl}acetic acid

C16H19NO7 (337.1161)


   

[(2r,3s,4s,5r,6r)-6-[(r)-cyano(phenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl]methyl acetate

[(2r,3s,4s,5r,6r)-6-[(r)-cyano(phenyl)methoxy]-3,4,5-trihydroxyoxan-2-yl]methyl acetate

C16H19NO7 (337.1161)


   

1-(2-{[(1r,2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}indol-1-yl)ethanone

1-(2-{[(1r,2r,3s,4s,5r,6s)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}indol-1-yl)ethanone

C16H19NO7 (337.1161)


   

methyl (2r)-3-(4-hydroxyphenyl)-2-methoxy-2-(3-methyl-2-oxobutanamido)-3-oxopropanoate

methyl (2r)-3-(4-hydroxyphenyl)-2-methoxy-2-(3-methyl-2-oxobutanamido)-3-oxopropanoate

C16H19NO7 (337.1161)