Exact Mass: 436.1289

Exact Mass Matches: 436.1289

Found 253 metabolites which its exact mass value is equals to given mass value 436.1289, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Phlorizin

1-{6-[(2S,4S,5S,3R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydr opyran-2-yloxy)]-2,4-dihydroxyphenyl}-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


Phlorizin, also known as phlorizoside or phlorrhizen, belongs to the class of organic compounds known as flavonoid o-glycosides. Flavonoid O-glycosides are compounds containing a carbohydrate moiety which is O-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. Phlorizin (also referred to as phloridzin; chemical name phloretin-2-‚âà√≠‚Äö√¢¬ß-D-glucopyranoside) is a glucoside of phloretin, a dihydrochalcone, a family of bicyclic flavonoids, which in turn is a subgroup in the diverse phenylpropanoid synthesis pathway in plants. In humans, phlorizin is involved in lactose degradation. Phlorizin is a bitter tasting compound. phlorizin is found, on average, in the highest concentration in a few different foods, such as mexican oregano, european plums, and apples and in a lower concentration in pomegranates and apricots. phlorizin has also been detected, but not quantified, in several different foods, such as epazotes, durians, chinese broccoli, sesames, and sweet potato. This could make phlorizin a potential biomarker for the consumption of these foods. It is of sweet taste and contains four molecules of water in the crystal. Phlorizin is found primarily in unripe Malus (apple), root bark of apple, trace amounts have been found in strawberry. It is poorly soluble in ether and cold water, but soluble in ethanol and hot water. Closely related species, such as pear (Pyrus communis), cherry, and other fruit trees in the Rosaceae do not contain phloridzin. Phlorizin was studied as a potential pharmaceutical treatment for type 2 diabetes, but has since been superseded by more selective and more promising synthetic analogs, such as empagliflozin, canagliflozin and dapagliflozin. Phlorizin is a competitive inhibitor of SGLT1 and SGLT2 because it competes with D-glucose for binding to the carrier; this reduces renal glucose transport, lowering the amount of glucose in the blood. Phlorizin is not an effective drug because when orally consumed, it is nearly entirely converted into phloretin by hydrolytic enzymes in the small intestine. Above 200 °C, it decomposes. Phlorizin is an aryl beta-D-glucoside that is phloretin attached to a beta-D-glucopyranosyl residue at position 2 via a glycosidic linkage. It has a role as a plant metabolite and an antioxidant. It is an aryl beta-D-glucoside, a member of dihydrochalcones and a monosaccharide derivative. It is functionally related to a phloretin. Phlorizin is a natural product found in Malus doumeri, Vaccinium macrocarpon, and other organisms with data available. See also: ... View More ... An aryl beta-D-glucoside that is phloretin attached to a beta-D-glucopyranosyl residue at position 2 via a glycosidic linkage. Isolated from apple leaves and bark Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor. Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor.

   

Tianeptine

7-[(6-chloro-10-methyl-9,9-dioxo-9$l^{6}-thia-10-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl)amino]heptanoic acid

C21H25ClN2O4S (436.1223)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Tianeptine is a selective facilitator of 5-HT uptake. Tianeptine has no affinity for a wide range of receptors, including 5-HT and dopamine (IC50>10 μM) and has no effect on noradrenalin or dopamine uptake. Tianeptine has antidepressant, anxiolytic, analgesic and neuroprotective activities[1][2][3][4].

   

Tianeptine

7-({6-chloro-10-methyl-9,9-dioxo-9λ⁶-thia-10-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-yl}amino)heptanoic acid

C21H25ClN2O4S (436.1223)


Tianeptine (INN) was discovered by The French Society of Medical Research in the 1960s. Under the trade-names (Stablon, Coaxil, Tatinol) it is a drug used for treating major depressive episodes (mild, moderate, or severe). It has structural similarities to the tricyclic antidepressants, but it has different pharmacological properties. Tianeptine is a selective serotonin reuptake enhancer (SSRE), opposite to the action of SSRIs. One review points to the cancellative effects of tianeptine and fluoxetine coadministration on serotonin reuptake. Another suggests that long-term administration of tianeptine has no effect on serotonin pathways. Tianeptine enhances the extracellular concentration of dopamine in the nucleus accumbens and modulates the D2 and D3 dopamine receptors, but this effect is modest and almost certainly indirect. There is also action on the NMDA and AMPA receptors. Recent reviews point to this pathway as a hypothesized mechanism of action, based on tianeptines effect of reversing impaired neuroplasticity associated with stress. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Tianeptine is a selective facilitator of 5-HT uptake. Tianeptine has no affinity for a wide range of receptors, including 5-HT and dopamine (IC50>10 μM) and has no effect on noradrenalin or dopamine uptake. Tianeptine has antidepressant, anxiolytic, analgesic and neuroprotective activities[1][2][3][4].

   

Trilobatin

1-(2,6-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


Trilobatin is found in pomes. Trilobatin is isolated from apple leaves. Isolated from apple leaves. Trilobatin is found in pomes. Trilobatin, a natural sweetener derived from?Lithocarpus polystachyus?Rehd[1], Trilobatin?is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope[2]. Neuroprotective effects[1]. Trilobatin is also a SGLT1/2 inhibitor that selectively induces the proliferation of human hepatoblastoma cells[3]. Trilobatin, a natural sweetener derived from?Lithocarpus polystachyus?Rehd[1], Trilobatin?is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope[2]. Neuroprotective effects[1]. Trilobatin is also a SGLT1/2 inhibitor that selectively induces the proliferation of human hepatoblastoma cells[3].

   

Phenethyl 6-galloylglucoside

[3,4,5-Trihydroxy-6-(2-phenylethoxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoic acid

C21H24O10 (436.1369)


Phenethyl 6-galloylglucoside is found in green vegetables. Phenethyl 6-galloylglucoside is isolated from Rosa damascena (damask rose Isolated from Rosa damascena (damask rose). Phenethyl 6-galloylglucoside is found in herbs and spices and green vegetables.

   

Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol

5-[3-(1,3-Diethyl-4,6-dioxo-2-sulphanylidene-1,3-diazinan-5-ylidene)prop-1-en-1-yl]-1,3-diethyl-2-sulphanylidene-1,3-diazinane-4,6-dione

C19H24N4O4S2 (436.1239)


   

Ertugliflozin

5-{4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl}-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

C22H25ClO7 (436.1289)


   

Nothofagin

3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propan-1-one

C21H24O10 (436.1369)


   

Phlorizine

1-(2,4-dihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor. Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor.

   

1-Propanone, 1-(3-beta-D-glucopyranosyl-2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)-

1-{2,4-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


   

Trilobatin

1-(2,6-dihydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


Trilobatin is an aryl beta-D-glucoside that is phloretin attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. It is isolated from the leaves of the Chinese sweet tea Lithocarpus polystachyus and exhibits significant anti-hyperglycemic, anti-oxidative and anti-inflammatory properties. It has a role as an anti-inflammatory agent, a sweetening agent, an antioxidant and a plant metabolite. It is an aryl beta-D-glucoside, a member of dihydrochalcones and a monosaccharide derivative. It is functionally related to a phloretin. Trilobatin is a natural product found in Malus trilobata, Balanophora tobiracola, and other organisms with data available. An aryl beta-D-glucoside that is phloretin attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. It is isolated from the leaves of the Chinese sweet tea Lithocarpus polystachyus and exhibits significant anti-hyperglycemic, anti-oxidative and anti-inflammatory properties. Trilobatin, a natural sweetener derived from?Lithocarpus polystachyus?Rehd[1], Trilobatin?is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope[2]. Neuroprotective effects[1]. Trilobatin is also a SGLT1/2 inhibitor that selectively induces the proliferation of human hepatoblastoma cells[3]. Trilobatin, a natural sweetener derived from?Lithocarpus polystachyus?Rehd[1], Trilobatin?is an HIV-1 entry inhibitor targeting the HIV-1 Gp41 envelope[2]. Neuroprotective effects[1]. Trilobatin is also a SGLT1/2 inhibitor that selectively induces the proliferation of human hepatoblastoma cells[3].

   

Coatline A

4,2,4,alpha-Tetrahydroxy-3-C-glucopyranosyl-dihydrochalcone

C21H24O10 (436.1369)


   

Hydrangea glucoside A

Hydrangea glucoside A

C21H24O10 (436.1369)


   

2-Carboxy-3,4-dihydroxybibenzyl 3-O-6-D-glucopyranoside

2-Carboxy-3,4-dihydroxybibenzyl 3-O-6-D-glucopyranoside

C21H24O10 (436.1369)


   

Epiafzelechin 5-O-beta-D-glucopyranoside

(2R,3R) -3,5,7,4-Tetrahydroxyflavan 5-O-beta-D-glucopyranoside

C21H24O10 (436.1369)


   

Ent-afzelechin-7-O-beta-D-glucopyranoside

(2S,3R) -3,5,7,4-Tetrahydroxyflavan 7-O-beta-D-glucopyranoside

C21H24O10 (436.1369)


   

Catechin 3-rhamnoside

(2R,3S) -3,5,7,3,4-Pentahydroxyflavan 3-O-alpha-L-rhamnoside

C21H24O10 (436.1369)


   

Nothofagin

1-[3-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2,4,6-tris(oxidanyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


Nothofagin is a natural product found in Aspalathus linearis with data available.

   

Epiafzelechin 3-O-beta-D-allopyranoside

2- [ 5,7-dihydroxy-2- (4-hydroxyphenyl) chroman-3-yl ] oxy-6- (hydroxymethyl) oxane-3,4,5-triol

C21H24O10 (436.1369)


   

Afzelechin 4-O-beta-D-glucopyranosdie

(2R,3S) -2alpha- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C21H24O10 (436.1369)


   
   
   

Hydrangea glucoside B

Hydrangea glucoside B

C21H24O10 (436.1369)


   

Licoagroside F

4,2,4,alpha-Tetrahydroxydihydrochalcone alpha-O-glucoside

C21H24O10 (436.1369)


   
   

Monnieraside III

Monnieraside III

C21H24O10 (436.1369)


   

Catechin 7-O-alpha-L-rhamnopyranoside

Catechin 7-O-alpha-L-rhamnopyranoside

C21H24O10 (436.1369)


   
   
   
   

Epiafzelechin 3-O-beta-D-glucopyranoside

Epiafzelechin 3-O-beta-D-glucopyranoside

C21H24O10 (436.1369)


   

Pterosupin

beta,2,4,4-Tetrahydroxy-3- (beta-D-glucopyranosyl) -alpha,beta-dihydrochalcone

C21H24O10 (436.1369)


   

Rocymosin B

4,2,4,beta-Tetrahydroxydihydrochalcone 2-glucoside

C21H24O10 (436.1369)


   

Dihydrostilbene base + 3O, 1carboxy, O-Hex

Dihydrostilbene base + 3O, 1carboxy, O-Hex

C21H24O10 (436.1369)


Annotation level-3

   

1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl-4-O-beta-D-glucopyranoside)-1-propanone

1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl-4-O-beta-D-glucopyranoside)-1-propanone

C21H24O10 (436.1369)


   

luteoliflavan 5-beta-D-glucopyranoside

luteoliflavan 5-beta-D-glucopyranoside

C21H24O10 (436.1369)


   

3-O-beta-D-glucopyranosyl-1,3,4-trihydroxy-5-methoxy-alpha-phenylstyrene

3-O-beta-D-glucopyranosyl-1,3,4-trihydroxy-5-methoxy-alpha-phenylstyrene

C21H24O10 (436.1369)


   

1-(2,4-dihydroxyphenyl-4-O-beta-D-glucopyranoside)-3-hydroxy-3-(4-hydroxyphenyl)-1-propanone

1-(2,4-dihydroxyphenyl-4-O-beta-D-glucopyranoside)-3-hydroxy-3-(4-hydroxyphenyl)-1-propanone

C21H24O10 (436.1369)


   

4-O-beta-D-glucopyranosylbenzyl vanilloate|amburoside B

4-O-beta-D-glucopyranosylbenzyl vanilloate|amburoside B

C21H24O10 (436.1369)


   
   

(-)-Epiafzelechin 7-O-beta-D-glucopyranoside

(-)-Epiafzelechin 7-O-beta-D-glucopyranoside

C21H24O10 (436.1369)


   
   

1-keto-3,10-epoxy-8beta-O-methacryloyl-4,15-dihydroxy-5-acetoxy-2,11-germacradiene, 6alpha,12-olide

1-keto-3,10-epoxy-8beta-O-methacryloyl-4,15-dihydroxy-5-acetoxy-2,11-germacradiene, 6alpha,12-olide

C21H24O10 (436.1369)


   

Catechin 3-O-alpha-L-rhamnopyranoside

Catechin 3-O-alpha-L-rhamnopyranoside

C21H24O10 (436.1369)


   

dihydromonospermoside

dihydromonospermoside

C21H24O10 (436.1369)


   

eranthin beta-D-glucopyranoside

eranthin beta-D-glucopyranoside

C21H24O10 (436.1369)


   
   

3-C-glucosylphloretin

3-C-glucosylphloretin

C21H24O10 (436.1369)


   

3,4-dihydro-10-hydroxy-7-methoxy-3-(R)-methyl-1H-3,4-dihydronaphtho-<2,3c>-pyran-1-one-9-O-beta-D-glucopyranoside|3,4-dihydro-10-hydroxy-7-methoxy-3-(R)-methyl-1H-3,4-dihydronaphtho-[2,3c]-pyran-1-one-9-O-beta-D-glucopyranoside

3,4-dihydro-10-hydroxy-7-methoxy-3-(R)-methyl-1H-3,4-dihydronaphtho-<2,3c>-pyran-1-one-9-O-beta-D-glucopyranoside|3,4-dihydro-10-hydroxy-7-methoxy-3-(R)-methyl-1H-3,4-dihydronaphtho-[2,3c]-pyran-1-one-9-O-beta-D-glucopyranoside

C21H24O10 (436.1369)


   
   

Glochicoccin D

Glochicoccin D

C21H24O10 (436.1369)


   

2,4 dihydroxyphenyl-[6-O-(3-hydroxy,3-phenyl propanoyl)]-O-beta-D-allopyranoside

2,4 dihydroxyphenyl-[6-O-(3-hydroxy,3-phenyl propanoyl)]-O-beta-D-allopyranoside

C21H24O10 (436.1369)


   

3,4,4,5,5-Pentamethoxy-(2,3-oxydibenzoic acid dimethyl) ester

3,4,4,5,5-Pentamethoxy-(2,3-oxydibenzoic acid dimethyl) ester

C21H24O10 (436.1369)


   
   

monnieriside F

monnieriside F

C21H24O10 (436.1369)


   

2-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenyl alpha-L-rhamnopyranoside|3-hydroxyphloretin 2-alpha-O-L-rhamnopyranoside|glycyphyllin B

2-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxyphenyl alpha-L-rhamnopyranoside|3-hydroxyphloretin 2-alpha-O-L-rhamnopyranoside|glycyphyllin B

C21H24O10 (436.1369)


   
   

3-hydroxyphlorhizin D-glucoside

3-hydroxyphlorhizin D-glucoside

C21H24O10 (436.1369)


   
   

methyl 2,2-di O-methyleriodermate

methyl 2,2-di O-methyleriodermate

C22H25ClO7 (436.1289)


   

ethylidene-aloenin

ethylidene-aloenin

C21H24O10 (436.1369)


   

2,6-dimethoxy-4-hydroxyphenyl 3-hydroxyphenyl ketone 3-O-beta-glucopyranoside|triptephenoside

2,6-dimethoxy-4-hydroxyphenyl 3-hydroxyphenyl ketone 3-O-beta-glucopyranoside|triptephenoside

C21H24O10 (436.1369)


   

Epicatechin O-hexoside derivative

Epicatechin O-hexoside derivative

C21H24O10 (436.1369)


   

Phlorizin

1-[2,4-dihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]phenyl]-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


Origin: Plant; Formula(Parent): C21H24O10; Bottle Name:Phloridzin; PRIME Parent Name:Phloretin-2-O-glucoside; PRIME in-house No.:S0307, Glycosides relative retention time with respect to 9-anthracene Carboxylic Acid is 0.718 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.713 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.714 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2021; CONFIDENCE confident structure Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor. Phlorizin (Floridzin) is a non-selective SGLT inhibitor with Kis of 300 and 39 nM for hSGLT1 and hSGLT2, respectively. Phlorizin is also a Na+/K+-ATPase inhibitor.

   

1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one

NCGC00385502-01!1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


   

C21H24O10_(2S,3R)-3,5-Dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl beta-D-threo-hexopyranoside

NCGC00384633-01_C21H24O10_(2S,3R)-3,5-Dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl beta-D-threo-hexopyranoside

C21H24O10 (436.1369)


   
   

1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one

1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


   

Phloretin-2-O-glucoside

Phloretin-2-O-glucoside

C21H24O10 (436.1369)


Annotation level-1

   
   

1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one [IIN-based: Match]

NCGC00385502-01!1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one [IIN-based: Match]

C21H24O10 (436.1369)


   

Phlorhizin_major

Phlorhizin_major

C21H24O10 (436.1369)


   

1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one_major

1-[2,4-dihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one_major

C21H24O10 (436.1369)


   

Ala Cys Asp Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]pentanedioic acid

C15H24N4O9S (436.1264)


   

Ala Cys Glu Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-carboxybutanamido]butanedioic acid

C15H24N4O9S (436.1264)


   

Ala Asp Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]pentanedioic acid

C15H24N4O9S (436.1264)


   

Ala Asp Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Ala Glu Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]-3-sulfanylpropanamido]butanedioic acid

C15H24N4O9S (436.1264)


   

Ala Glu Asp Cys

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-2-carboxy-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Cys Ala Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-carboxypropanamido]pentanedioic acid

C15H24N4O9S (436.1264)


   

Cys Ala Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-carboxybutanamido]butanedioic acid

C15H24N4O9S (436.1264)


   

Cys Asp Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]propanamido]pentanedioic acid

C15H24N4O9S (436.1264)


   

Cys Asp Glu Ala

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Cys Glu Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]propanamido]butanedioic acid

C15H24N4O9S (436.1264)


   

Cys Glu Asp Ala

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-2-carboxy-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Cys Glu Glu Gly

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-3-carboxy-1-[(carboxymethyl)carbamoyl]propyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Cys Glu Gly Glu

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]acetamido}pentanedioic acid

C15H24N4O9S (436.1264)


   

Cys Gly Glu Glu

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-carboxybutanamido]pentanedioic acid

C15H24N4O9S (436.1264)


   

Cys Asn Asn Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C14H24N6O8S (436.1376)


   

Cys Asn Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C14H24N6O8S (436.1376)


   

Cys Ser Asn Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C14H24N6O8S (436.1376)


   

Asp Ala Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-sulfanylpropanamido]pentanedioic acid

C15H24N4O9S (436.1264)


   

Asp Ala Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Asp Cys Ala Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]propanamido]pentanedioic acid

C15H24N4O9S (436.1264)


   

Asp Cys Glu Ala

(4S)-4-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Asp Asp Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C15H24N4O9S (436.1264)


   

Asp Asp Met Gly

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H24N4O9S (436.1264)


   

Asp Glu Ala Cys

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Asp Glu Cys Ala

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Asp Gly Asp Met

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-carboxypropanamido]-4-(methylsulfanyl)butanoic acid

C15H24N4O9S (436.1264)


   

Asp Gly Met Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-4-(methylsulfanyl)butanamido]butanedioic acid

C15H24N4O9S (436.1264)


   

Asp Met Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H24N4O9S (436.1264)


   

Asp Met Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]acetamido}butanedioic acid

C15H24N4O9S (436.1264)


   

Glu Ala Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]-3-sulfanylpropanamido]butanedioic acid

C15H24N4O9S (436.1264)


   

Glu Ala Asp Cys

(4S)-4-amino-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Glu Cys Ala Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]propanamido]butanedioic acid

C15H24N4O9S (436.1264)


   

Glu Cys Asp Ala

(4S)-4-amino-4-{[(1R)-1-{[(1S)-2-carboxy-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Glu Cys Glu Gly

(4S)-4-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H24N4O9S (436.1264)


   

Glu Cys Gly Glu

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]acetamido}pentanedioic acid

C15H24N4O9S (436.1264)


   

Glu Asp Ala Cys

(4S)-4-amino-4-{[(1S)-2-carboxy-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Glu Asp Cys Ala

(4S)-4-amino-4-{[(1S)-2-carboxy-1-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Glu Glu Cys Gly

(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Glu Glu Gly Cys

(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-4-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H24N4O9S (436.1264)


   

Glu Gly Cys Glu

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-3-sulfanylpropanamido]pentanedioic acid

C15H24N4O9S (436.1264)


   

Glu Gly Glu Cys

(4S)-4-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Gly Cys Glu Glu

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-carboxybutanamido]pentanedioic acid

C15H24N4O9S (436.1264)


   

Gly Asp Asp Met

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-carboxypropanamido]-4-(methylsulfanyl)butanoic acid

C15H24N4O9S (436.1264)


   

Gly Asp Met Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C15H24N4O9S (436.1264)


   

Gly Glu Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-3-sulfanylpropanamido]pentanedioic acid

C15H24N4O9S (436.1264)


   

Gly Glu Glu Cys

(4S)-4-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C15H24N4O9S (436.1264)


   

Gly Met Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]butanedioic acid

C15H24N4O9S (436.1264)


   

Met Asp Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H24N4O9S (436.1264)


   

Met Asp Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]acetamido}butanedioic acid

C15H24N4O9S (436.1264)


   

Met Gly Asp Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-carboxypropanamido]butanedioic acid

C15H24N4O9S (436.1264)


   

Asn Cys Asn Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C14H24N6O8S (436.1376)


   

Asn Cys Ser Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C14H24N6O8S (436.1376)


   

Asn Asn Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H24N6O8S (436.1376)


   

Asn Asn Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H24N6O8S (436.1376)


   

Asn Ser Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C14H24N6O8S (436.1376)


   

Asn Ser Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C14H24N6O8S (436.1376)


   

Ser Cys Asn Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C14H24N6O8S (436.1376)


   

Ser Asn Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C14H24N6O8S (436.1376)


   

Ser Asn Asn Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C14H24N6O8S (436.1376)


   

Arthromerin B

Afzelechin-3-O-beta-D-glucopyranoside

C21H24O10 (436.1369)


   

Catechin 3-O-alpha-L-rhamnoside

Catechin 3-O-alpha-L-rhamnoside

C21H24O10 (436.1369)


   

Phe-Tyr-OH

(S)-2-(3-(benzyloxy)-4-nitrobenzamido)-3-(4-hydroxyphenyl)propanoic acid

C23H20N2O7 (436.127)


   

Phenethyl 6-galloylglucoside

[3,4,5-trihydroxy-6-(2-phenylethoxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C21H24O10 (436.1369)


   

Afzelechin 4-O-beta-D-glucopyranoside

Afzelechin 4-O-beta-D-glucopyranoside

C21H24O10 (436.1369)


   

1-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

1-methyl-5-[5-(4-methylpiperazin-1-yl)sulfonylthiophen-3-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

C18H24N6O3S2 (436.1351)


   
   
   

N-Desmethyl Diltiazem Hydrochloride

N-Desmethyl Diltiazem Hydrochloride

C21H25ClN2O4S (436.1223)


   

O-Desmethyl Diltiazem Hydrochloride

O-Desmethyl Diltiazem Hydrochloride

C21H25ClN2O4S (436.1223)


   

Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol

Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol,Neurodye DiSBAC2(3)

C19H24N4O4S2 (436.1239)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester

4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester

C22H20N4O6 (436.1383)


   

1-(4-chlorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione

1-(4-chlorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione

C24H21ClN2O4 (436.119)


   

desmethyl diltiazem hcl

desmethyl diltiazem hcl

C21H25ClN2O4S (436.1223)


   

benzene-1,3-dicarboxylic acid,2,2-dimethylpropane-1,3-diol,terephthalic acid

benzene-1,3-dicarboxylic acid,2,2-dimethylpropane-1,3-diol,terephthalic acid

C21H24O10 (436.1369)


   

dabsyl-l-methionine

dabsyl-l-methionine

C19H24N4O4S2 (436.1239)


   

Ertugliflozin

Ertugliflozin

C22H25ClO7 (436.1289)


A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BK - Sodium-glucose co-transporter 2 (sglt2) inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor

   

(1R,2S,3S,4R,5R)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

(1R,2S,3S,4R,5R)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

C22H25ClO7 (436.1289)


   

2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(2-phenylethyl)-, 3,9-dioxide

2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(2-phenylethyl)-, 3,9-dioxide

C21H26O6P2 (436.1205)


   

3-(Benzenesulfonyl)-2-imino-1-(2-oxolanylmethyl)-5-dipyrido[1,2-d:3,4-f]pyrimidinone

3-(Benzenesulfonyl)-2-imino-1-(2-oxolanylmethyl)-5-dipyrido[1,2-d:3,4-f]pyrimidinone

C22H20N4O4S (436.1205)


   

Bis-1,2-{[(Z)-2-carboxy-2-methyl-1,3-dioxane]-5-yloxycarbamoyl}-ethane

Bis-1,2-{[(Z)-2-carboxy-2-methyl-1,3-dioxane]-5-yloxycarbamoyl}-ethane

C16H24N2O12 (436.1329)


   

(2S,3R,4S,5S,6R)-2-[[(2S,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[[(2S,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O10 (436.1369)


   

5-(3-nitrophenyl)-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide

5-(3-nitrophenyl)-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide

C22H20N4O4S (436.1205)


   

2-{2-[4-(Acetyloxy)-3-ethoxy-2-nitrophenyl]vinyl}-8-quinolinyl acetate

2-{2-[4-(Acetyloxy)-3-ethoxy-2-nitrophenyl]vinyl}-8-quinolinyl acetate

C23H20N2O7 (436.127)


   

N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(dimethylsulfamoyl)benzamide

N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(dimethylsulfamoyl)benzamide

C20H25ClN4O3S (436.1336)


   

N-(4-chlorophenyl)-4-[hydroxy(diphenyl)methyl]-1-piperidinecarbothioamide

N-(4-chlorophenyl)-4-[hydroxy(diphenyl)methyl]-1-piperidinecarbothioamide

C25H25ClN2OS (436.1376)


   

3-[4-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-3-oxo-[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid

3-[4-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-3-oxo-[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid

C22H20N4O6 (436.1383)


   

N-(3-chloro-4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide

N-(3-chloro-4-fluorophenyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide

C20H22ClFN4O4 (436.1314)


   

2-[(2R,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

2-[(2R,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

C19H21FN4O5S (436.1217)


   

2-[(2S,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

2-[(2S,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

C19H21FN4O5S (436.1217)


   

2-[(2S,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

2-[(2S,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

C19H21FN4O5S (436.1217)


   

2-[(2S,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

2-[(2S,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

C19H21FN4O5S (436.1217)


   

2-[(2R,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

2-[(2R,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

C19H21FN4O5S (436.1217)


   

2-[(2S,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

2-[(2S,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

C19H21FN4O5S (436.1217)


   

2-[(2R,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

2-[(2R,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide

C19H21FN4O5S (436.1217)


   
   

6-[3-[2-(2,5-Dihydroxyphenyl)ethyl]-5-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-[2-(2,5-Dihydroxyphenyl)ethyl]-5-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H24O10 (436.1369)


   

2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

2-(3-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

C21H24O10 (436.1369)


   

(E)-N-(4-ethoxyphenyl)-3-hydroxy-3-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-ylprop-2-enethioamide

(E)-N-(4-ethoxyphenyl)-3-hydroxy-3-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-ylprop-2-enethioamide

C23H22N3O4S+ (436.1331)


   

3,4,5-Trihydroxy-6-[8-methoxy-6-(3-methylbut-2-enyl)-2-oxochromen-7-yl]oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[8-methoxy-6-(3-methylbut-2-enyl)-2-oxochromen-7-yl]oxyoxane-2-carboxylic acid

C21H24O10 (436.1369)


   
   
   

Phlorizine

1-[2,4-Dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


   

7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoic acid

7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoic acid

C21H25ClN2O4S (436.1223)


   
   

7,10-dihydroxy-1,3-dimethyl-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,3h-naphtho[2,3-c]pyran-4-one

7,10-dihydroxy-1,3-dimethyl-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,3h-naphtho[2,3-c]pyran-4-one

C21H24O10 (436.1369)


   

(3r,3'r,4r,6's,7s)-3',7-bis(acetyloxy)-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl acetate

(3r,3'r,4r,6's,7s)-3',7-bis(acetyloxy)-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl acetate

C21H24O10 (436.1369)


   

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

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

C21H24O10 (436.1369)


   

2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C21H24O10 (436.1369)


   

(7r,8s,8as)-8-hydroxy-7-methyl-6-oxo-3-propyl-8,8a-dihydro-1h-isochromen-7-yl 3-chloro-4-hydroxy-2-methoxy-6-methylbenzoate

(7r,8s,8as)-8-hydroxy-7-methyl-6-oxo-3-propyl-8,8a-dihydro-1h-isochromen-7-yl 3-chloro-4-hydroxy-2-methoxy-6-methylbenzoate

C22H25ClO7 (436.1289)


   

2-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O10 (436.1369)


   

1-{2,4-dihydroxy-3-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one

1-{2,4-dihydroxy-3-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


   

1-(2,4-dihydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxyphenyl)propan-1-one

1-(2,4-dihydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


   

1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propan-1-one

1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propan-1-one

C21H24O10 (436.1369)


   

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O10 (436.1369)


   

3,4',5,7-tetrahydroxyflavan; (2r,3s)-form,3-o-beta-d-glucopyranoside

NA

C21H24O10 (436.1369)


{"Ingredient_id": "HBIN007269","Ingredient_name": "3,4',5,7-tetrahydroxyflavan; (2r,3s)-form,3-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C21H24O10","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8318","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2r,3r,4s,5s,6r)-2-{[(2r,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(2r,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O10 (436.1369)


   

6-(2-{[(2r,4ar,6s,7r,8r,8as)-7,8-dihydroxy-2-methyl-hexahydro-2h-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-4-hydroxy-6-methylphenyl)-4-methoxypyran-2-one

6-(2-{[(2r,4ar,6s,7r,8r,8as)-7,8-dihydroxy-2-methyl-hexahydro-2h-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-4-hydroxy-6-methylphenyl)-4-methoxypyran-2-one

C21H24O10 (436.1369)


   

[6-(2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-hydroxy-3-phenylpropanoate

[6-(2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-hydroxy-3-phenylpropanoate

C21H24O10 (436.1369)


   

(2s,3r,4s,5s,6r)-2-{[(2s)-2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(2s)-2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O10 (436.1369)


   

(2r,3s,4s,8r,9r,11r)-3-(acetyloxy)-2-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate

(2r,3s,4s,8r,9r,11r)-3-(acetyloxy)-2-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate

C21H24O10 (436.1369)


   

8-hydroxy-7-methyl-6-oxo-3-propyl-8,8a-dihydro-1h-isochromen-7-yl 3-chloro-4-hydroxy-6-methoxy-2-methylbenzoate

8-hydroxy-7-methyl-6-oxo-3-propyl-8,8a-dihydro-1h-isochromen-7-yl 3-chloro-4-hydroxy-6-methoxy-2-methylbenzoate

C22H25ClO7 (436.1289)


   

1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propan-1-one

1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propan-1-one

C21H24O10 (436.1369)


   

2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-methyloxane-3,4,5-triol

2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-methyloxane-3,4,5-triol

C21H24O10 (436.1369)


   

2-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O10 (436.1369)


   

5-hydroxy-2-methyl-9-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-8h,11h-oxepino[2,3-h]chromen-4-one

5-hydroxy-2-methyl-9-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-8h,11h-oxepino[2,3-h]chromen-4-one

C21H24O10 (436.1369)


   

(2s,3r,4s,5s,6r)-2-{[(2r,3s)-3,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(2r,3s)-3,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O10 (436.1369)


   

2,8,9-trihydroxy-6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-anthracen-1-one

2,8,9-trihydroxy-6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-anthracen-1-one

C21H24O10 (436.1369)


   

(2s,3r,4s,5s,6r)-2-{[(2r,3r)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(2r,3r)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O10 (436.1369)


   

(3r,3'r,4r,6's)-3',7-bis(acetyloxy)-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl acetate

(3r,3'r,4r,6's)-3',7-bis(acetyloxy)-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl acetate

C21H24O10 (436.1369)


   

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

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

C21H24O10 (436.1369)


   

(2s,3r,4s,5s,6r)-2-{[(2r,3s)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(2r,3s)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O10 (436.1369)


   

2-hydroxy-6-[2-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethyl]benzoic acid

2-hydroxy-6-[2-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethyl]benzoic acid

C21H24O10 (436.1369)


   

2-hydroxy-6-[(2r)-2-(4-hydroxyphenyl)-2-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl]benzoic acid

2-hydroxy-6-[(2r)-2-(4-hydroxyphenyl)-2-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl]benzoic acid

C21H24O10 (436.1369)


   

n-{5-[(5-{[2-(1h-indol-3-yl)ethyl]carbamoyl}furan-3-yl)carbamoyl]furan-3-yl}methoxycarboximidic acid

n-{5-[(5-{[2-(1h-indol-3-yl)ethyl]carbamoyl}furan-3-yl)carbamoyl]furan-3-yl}methoxycarboximidic acid

C22H20N4O6 (436.1383)


   

2-[(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

2-[(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C21H24O10 (436.1369)


   

3-(acetyloxy)-2-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate

3-(acetyloxy)-2-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate

C21H24O10 (436.1369)


   

(2r,3r,4s,5s,6s)-2-{3-chloro-12h-indolo[2,3-a]carbazol-11-yl}-6-methyloxane-3,4,5-triol

(2r,3r,4s,5s,6s)-2-{3-chloro-12h-indolo[2,3-a]carbazol-11-yl}-6-methyloxane-3,4,5-triol

C24H21ClN2O4 (436.119)


   

10-hydroxy-7-methoxy-3-methyl-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h-naphtho[2,3-c]pyran-1-one

10-hydroxy-7-methoxy-3-methyl-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h-naphtho[2,3-c]pyran-1-one

C21H24O10 (436.1369)


   

(2s,3r,4s,5s,6r)-2-{[(2s,3r)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(2s,3r)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O10 (436.1369)


   

(2s,3r,4r,5r,6s)-2-{[(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-methyloxane-3,4,5-triol

(2s,3r,4r,5r,6s)-2-{[(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-methyloxane-3,4,5-triol

C21H24O10 (436.1369)


   

1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-1-one

1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-1-one

C21H24O10 (436.1369)


   

6-[2-({7,8-dihydroxy-2-methyl-hexahydro-2h-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-4-hydroxy-6-methylphenyl]-4-methoxypyran-2-one

6-[2-({7,8-dihydroxy-2-methyl-hexahydro-2h-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-4-hydroxy-6-methylphenyl]-4-methoxypyran-2-one

C21H24O10 (436.1369)


   

(2r,3s)-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s)-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C21H24O10 (436.1369)


   

(2s,4s)-2,8,9-trihydroxy-6-methyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-anthracen-1-one

(2s,4s)-2,8,9-trihydroxy-6-methyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-anthracen-1-one

C21H24O10 (436.1369)


   

(2s,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 4-hydroxybenzoate

(2s,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 4-hydroxybenzoate

C21H24O10 (436.1369)


   

(2r,3r,4s,5s,6r)-2-{3-chloro-12h-indolo[2,3-a]carbazol-11-yl}-6-methyloxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{3-chloro-12h-indolo[2,3-a]carbazol-11-yl}-6-methyloxane-3,4,5-triol

C24H21ClN2O4 (436.119)


   

(2s)-1-{2,4-dihydroxy-3-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one

(2s)-1-{2,4-dihydroxy-3-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}-2-hydroxy-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


   

1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-1-one

1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-1-one

C21H24O10 (436.1369)


   

(3s)-1-{2,4-dihydroxy-3-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one

(3s)-1-{2,4-dihydroxy-3-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


   

(2r,3r,4s,5s,6r)-2-{[(2s,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(2s,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O10 (436.1369)


   

(7r,8s,8as)-8-hydroxy-7-methyl-6-oxo-3-propyl-8,8a-dihydro-1h-isochromen-7-yl 3-chloro-4-hydroxy-6-methoxy-2-methylbenzoate

(7r,8s,8as)-8-hydroxy-7-methyl-6-oxo-3-propyl-8,8a-dihydro-1h-isochromen-7-yl 3-chloro-4-hydroxy-6-methoxy-2-methylbenzoate

C22H25ClO7 (436.1289)


   

3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propan-1-one

3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propan-1-one

C21H24O10 (436.1369)


   

2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 4-hydroxybenzoate

2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 4-hydroxybenzoate

C21H24O10 (436.1369)


   

(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 4-hydroxy-3-methoxybenzoate

(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 4-hydroxy-3-methoxybenzoate

C21H24O10 (436.1369)


   

[(2r,3s,4r,5r,6s)-6-(2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl (3r)-3-hydroxy-3-phenylpropanoate

[(2r,3s,4r,5r,6s)-6-(2,4-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl (3r)-3-hydroxy-3-phenylpropanoate

C21H24O10 (436.1369)


   

1-(2,4-dihydroxy-6-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one

1-(2,4-dihydroxy-6-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


   

2-hydroxy-6-[2-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethyl]benzoic acid

2-hydroxy-6-[2-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethyl]benzoic acid

C21H24O10 (436.1369)


   

2-{2-[1-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-5-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{2-[1-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-5-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O10 (436.1369)


   

5-hydroxy-2-methyl-9-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-8h,11h-oxepino[2,3-h]chromen-4-one

5-hydroxy-2-methyl-9-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-8h,11h-oxepino[2,3-h]chromen-4-one

C21H24O10 (436.1369)


   

(2s)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-1-one

(2s)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-1-one

C21H24O10 (436.1369)


   

(3r)-1-{2,4-dihydroxy-3-[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one

(3r)-1-{2,4-dihydroxy-3-[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


   

catechin 3-o-α-l-rhamnoside

catechin 3-o-α-l-rhamnoside

C21H24O10 (436.1369)


   

(2r,3r,4s,5s,6r)-2-{[(2s,3s)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(2s,3s)-3,5-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O10 (436.1369)


   

1-(2,4-dihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxyphenyl)propan-1-one

1-(2,4-dihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


   

(2r,3r,4s,5s,6s)-2-{8-chloro-12h-indolo[2,3-a]carbazol-11-yl}-6-methyloxane-3,4,5-triol

(2r,3r,4s,5s,6s)-2-{8-chloro-12h-indolo[2,3-a]carbazol-11-yl}-6-methyloxane-3,4,5-triol

C24H21ClN2O4 (436.119)


   

1-(2,4-dihydroxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one

1-(2,4-dihydroxy-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


   

(3s)-3-hydroxy-1-(4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one

(3s)-3-hydroxy-1-(4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)


   

3',7-bis(acetyloxy)-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl acetate

3',7-bis(acetyloxy)-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl acetate

C21H24O10 (436.1369)


   

(2r,3r,4r,5r,6s)-2-{[(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-methyloxane-3,4,5-triol

(2r,3r,4r,5r,6s)-2-{[(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-6-methyloxane-3,4,5-triol

C21H24O10 (436.1369)


   

3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propan-1-one

3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3-[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propan-1-one

C21H24O10 (436.1369)


   

(2r,3r,4s,5s,6r)-2-{8-chloro-12h-indolo[2,3-a]carbazol-11-yl}-6-methyloxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{8-chloro-12h-indolo[2,3-a]carbazol-11-yl}-6-methyloxane-3,4,5-triol

C24H21ClN2O4 (436.119)


   

2-hydroxy-6-[2-(4-hydroxy-3-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethyl]benzoic acid

2-hydroxy-6-[2-(4-hydroxy-3-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethyl]benzoic acid

C21H24O10 (436.1369)


   

(2s,3r,4s,5s,6r)-2-{2-[1-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-5-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{2-[1-(3,4-dihydroxyphenyl)ethenyl]-3-hydroxy-5-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O10 (436.1369)


   

(3r)-10-hydroxy-7-methoxy-3-methyl-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h-naphtho[2,3-c]pyran-1-one

(3r)-10-hydroxy-7-methoxy-3-methyl-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h-naphtho[2,3-c]pyran-1-one

C21H24O10 (436.1369)


   

(2r,3s,4s,8r,9r,11s)-3-(acetyloxy)-2-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate

(2r,3s,4s,8r,9r,11s)-3-(acetyloxy)-2-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate

C21H24O10 (436.1369)


   

(2r,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 4-hydroxybenzoate

(2r,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 4-hydroxybenzoate

C21H24O10 (436.1369)


   

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

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

C21H24O10 (436.1369)


   

1-(2,6-dihydroxy-4-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one

1-(2,6-dihydroxy-4-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one

C21H24O10 (436.1369)