Exact Mass: 436.0643

A C-glycosyl compound that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 6, a methoxy group at position 5 and a beta-D-glucopyranosyl residue at position 1 via a C-glycosyl linkage.

Swertianolin

Bellidifolin-8-O-glucoside

Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2]. Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2].

nafcillin sodium

C21H21N2NaO5S (436.1069)

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

Taxifolin 3-arabinoside

3-{[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

Taxifolin 3-arabinoside is found in fruits. Taxifolin 3-arabinoside is a constituent of the roots of Fragaria x ananassa (strawberry). Constituent of the roots of Fragaria x ananassa (strawberry). Taxifolin 3-arabinoside is found in strawberry and fruits.

Homomangiferin

1,6,7-trihydroxy-3-methoxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

Homomangiferin is found in fruits. Homomangiferin is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). Homomangiferin is found in fruits.

7-Chloro-3,3',4',5,6,8-hexamethoxyflavone

7-chloro-2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-one

C21H21ClO8 (436.0925)

7-Chloro-3,3,4,5,6,8-hexamethoxyflavone is found in citrus. 7-Chloro-3,3,4,5,6,8-hexamethoxyflavone is a constituent of a Citrus sp. (Dancy tangerine)

C.I. Food Red 1

3-[(e)-2-(2,4-Dimethyl-5-sulphophenyl)diazen-1-yl]-4-hydroxynaphthalene-1-sulphonic acid

Colourant ormerly used in foodstuffs.

Isochinomin

1,6,7-trihydroxy-3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

Isochinomin is found in fruits. Isochinomin is a constituent of Mangifera indica (mango). Constituent of Mangifera indica (mango). Isochinomin is found in fruits.

Ponceau MX

4-[2-(2,4-dimethylphenyl)diazen-1-yl]-3-hydroxynaphthalene-2,7-disulfonic acid

phenylacetohydroximoyl-glutathione

[1-Carboxy-3-({1-[(carboxylatomethyl)-C-hydroxycarbonimidoyl]-2-({2-[cyclohexa-1,5-diene-3,4-bis(ylium)-1-yl]-1-(hydroxyimino)ethyl}sulphanyl)ethyl}carboximidato)propyl]azanidyl

C18H20N4O7S (436.1053)

Phenylacetohydroximoyl-glutathione is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Phenylacetohydroximoyl-glutathione can be found in a number of food items such as peanut, sunflower, malus (crab apple), and chinese cinnamon, which makes phenylacetohydroximoyl-glutathione a potential biomarker for the consumption of these food products.

Cys-Cys-Asp-Pro

1-[2-({2-[(2-amino-1-hydroxy-3-sulphanylpropylidene)amino]-1-hydroxy-3-sulphanylpropylidene}amino)-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

Swertianolin

1,5-dihydroxy-3-methoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one

Swertianolin is a xanthone that is bellidifolin in which a beta-Dglucopyranosyl residue is attached at position O-8 via a glycosidic linkage. It is isolated particularly from Gentiana campestris and Gentiana germanica. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an antioxidant and a plant metabolite. It is a beta-D-glucoside, a monosaccharide derivative, an aromatic ether and a xanthone glycoside. It is functionally related to a bellidifolin. Swertianolin is a natural product found in Gentianella amarella, Swertia japonica, and other organisms with data available. A xanthone that is bellidifolin in which a beta-Dglucopyranosyl residue is attached at position O-8 via a glycosidic linkage. It is isolated particularly from Gentiana campestris and Gentiana germanica. Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2]. Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE). Swertianolin also exhibits anti-HBV and anti-bacterial activity[1][2].

O-Methylmangiferin

1,3,6-trihydroxy-7-methoxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

7-O-Methylmangiferin is a natural product found in Iris germanica, Polygala tenuifolia, and other organisms with data available.

Taxifolin 3-O-bata-xylopyranoside

Taxifolin 3-apioside

3,5,7,3,4-Pentahydroxyflavanone 3-apioside

3,5-dimethoxy-1-(E)-propenylphenol beta-D-glucopyranoside-4-O-sulfate|sulfatricalysine D

C17H24O11S (436.1039)

3,4,5,6-tetrahydroxy-2-O-(4-O-acetyl-beta-D-xylosyl)benzophenone

3,5-dihydroxy-8-methoxy-1-O-beta-D-glucopyranosyl xanthone

3-O-caffeylerigeroside

4-Hydroxy-thiocarbanilid-4-beta-D-glucopyranosiduronsaeure|N-<4-Hydroxy-phenyl->-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-[4-Hydroxy-phenyl->-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N,N-Bis-<4-hydroxy-phenyl>-thioharnstoff-monoglucuronid|O1-{4-[N-(4-hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronic acid|O1-{4-[N-(4-Hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronsaeure

4-Hydroxy-thiocarbanilid-4-beta-D-glucopyranosiduronsaeure|N-<4-Hydroxy-phenyl->-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-[4-Hydroxy-phenyl->-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N,N-Bis-<4-hydroxy-phenyl>-thioharnstoff-monoglucuronid|O1-{4-[N-(4-hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronic acid|O1-{4-[N-(4-Hydroxy-phenyl)-thioureido]-phenyl}-beta-D-glucopyranuronsaeure

C19H20N2O8S (436.094)

5-(3-O-beta-D-Glucopyranosyl)benzoyloxygentisic acid

shimobashiraside C

Erigeside I

JAPONICIN A

C23H16O9 (436.0794)

8-[(glucosyl)oxy]-1,2-dihydroxy-6-methoxyxanthone

C20H20O11

Mangiferin

C21H25BrO5

C21H25BrO5 (436.0885)

Me glycoside,6-phosphate-2-O-alpha-D-Mannopyranosyl-D-mannose

C13H25O14P (436.0982)

3-Methoxy-1,5,8-trihyroxyxanthen-9-one glucoside

Tenerol acetate

C17H26Br2O3 (436.0249)

Fluoraphin

isoswertianolin

8-O-beta-D-glucosyl-1,3-dihydroxy-5-methoxyxanthone

4-beta-D-glucopyranosyl-1,3,6-trihydroxy-7-methoxy-9H-xanthen-9-one|4-C-??-D-Glucopyranosyl-1,3,6-trihydroxy-7-methoxyxanthone|7-O-methylisomangiferin

melithiazol N

C20H24N2O5S2 (436.1127)

motualevic acid C

C16H26Br2N2O2 (436.0361)

Me glycoside,6-phosphate-6-O-alpha-D-Mannopyranosyl-D-mannose

C13H25O14P (436.0982)

1-Glucosyl-swertianin

Homomangiferin

1,6,7-Trihydroxy-3-methoxy-2-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-9H-xanthen-9-one

Homomangiferin is a natural product found in Mangifera indica with data available.

1,3,6-trihydroxy-5-methoxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one

NCGC00347387-02!1,3,6-trihydroxy-5-methoxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one

Cys Cys Asp Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

Cys Cys Pro Asp

(2S)-2-{[(2S)-1-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

Cys Asp Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

Cys Asp Pro Cys

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-4-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

Cys Pro Cys Asp

(2S)-2-[(2R)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]butanedioic acid

Cys Pro Asp Cys

(3S)-3-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

Asp Cys Cys Pro

(2S)-1-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

Asp Cys Pro Cys

(3S)-3-amino-3-{[(2R)-1-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl}propanoic acid

Asp Pro Cys Cys

(3S)-3-amino-4-[(2S)-2-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

Pro Cys Cys Asp

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]butanedioic acid

Pro Cys Asp Cys

(3S)-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanoic acid

Pro Asp Cys Cys

(3S)-3-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

7-Chloro-3,3',4',5,6,8-hexamethoxyflavone

7-chloro-2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-one

C21H21ClO8 (436.0925)

Isochinomin

1,6,7-trihydroxy-3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9H-xanthen-9-one

Taxifolin 3-arabinoside

3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

Nelotanserin

C18H15BrF2N4O2 (436.0346)

C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist Nelotanserin is a potent 5-HT2A inverse agonist, a moderately potent 5-HT2C partial inverse agonist and a weak 5-HT2B inverse agonist, with IC50s of 1.7, 79, 791 nM in IP accumulation assays, respectively.

1-Butyl-1-Methylpiperidinium Bis(Trifluoromethylsulfonyl)Imide

C12H22F6N2O4S2 (436.0925)

2-ethylcyclopenta-1,3-diene,hafnium(4+),dichloride

C14H18Cl2Hf (436.0251)

Carbonic acid,C,C-(sulfonyldi-2,1-ethanediyl) C,C-bis(2,5-dioxo-1-pyrrolidinyl) ester

C14H16N2O12S (436.0424)

2-[4-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperazin-1-yl]ethanol,dihydrochloride

C19H24Cl4N2O (436.0643)

2,4-diphenyl-5,6,7,8-tetrahydrochromenylium trifluoromethanesulphonate

C22H19F3O4S (436.0956)

2-Iodo-1-trityl-1H-imidazole

C22H17IN2 (436.0436)

Sulfo-N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, Sodium Salt

C16H17N2NaO9S (436.0552)

2-(PERFLUOROHEXYL)BENZIMIDAZOLE

C13H5F13N2 (436.0245)

sodium 2-[4-[(4-hydroxybiphenyl-3-yl)azo]phenoxy]ethyl sulphate

C20H17N2NaO6S (436.0705)

AK-7

C19H21BrN2O3S (436.0456)

AK-7 is a selective cell- and brain-permeable SIRT2 inhibitor, with an IC50 of 15.5 μM.

Taxifolin 3-O-beta-D-xylopyraside

Taxifolin 3-O-beta-D-xylopyranoside

1,2-Ethylenebis((2-maleimidophenyl)thio ether)

C22H16N2O4S2 (436.0551)

4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-3-nitro-Benzenesulfonic acid

C17H16N4O8S (436.0689)

TETRAPHENYLARSONIUM CHLORIDE MONOHYDRATE

C24H22AsClO (436.0575)

[(5R)-3-{3-Fluoro-4-[6-(2H-tetrazol-5-yl)-3-pyridinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl dihydrogen phosphate

C16H14FN6O6P (436.0696)

4-Iodo-1-trityl-1H-imidazole

C22H17IN2 (436.0436)

1-(5-Chloro-6-(2-methylpropoxy)-3-pyridinyl)-3-methyl-N-(methylsulfonyl)-1H-indazole-5-carboxamide

C19H21ClN4O4S (436.0972)

FD&C Red No. 4 free acid

N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

C20H24N2O5S2 (436.1127)

3-(benzenesulfonyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide

C23H20N2O3S2 (436.0915)

4-[4-(2,4-dichlorobenzoyl)piperazino]-3-nitrobenzenecarbaldehyde O-methyloxime

C19H18Cl2N4O4 (436.0705)

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-cyano-6-thiophen-2-ylpyridin-2-yl)sulfanylacetamide

C21H16N4OS3 (436.0486)

4-{[(E)-2-(5-Chlorothien-2-YL)vinyl]sulfonyl}-1-(1H-pyrrolo[3,2-C]pyridin-2-ylmethyl)piperazin-2-one

C18H17ClN4O3S2 (436.0431)

2-({[3-(3,4-Dihydroisoquinolin-2(1h)-Ylsulfonyl)phenyl]carbonyl}amino)benzoic Acid

C23H20N2O5S (436.1093)

3-Pyridin-4-YL-2,4-dihydro-indeno[1,2-.C.] pyrazole

C22H21BrN4O (436.0899)

Trifluorofurnesyl diphosphate

C15H25F3O7P2 (436.1028)

Glucoraphanin(1-)

C12H22NO10S3- (436.0406)

1-[4,5,7,10-Tetrahydroxy-3-(3-oxobutanoyl)anthracen-2-yl]pentane-1,2,4-trione

C23H16O9-2 (436.0794)

(-)-taxifolin 3-O-beta-D-xylopyranoside

A flavanone glycoside that is (-)-taxifolin substituted by a beta-D-xylopyranosyl residue at position 3.

3,4-Difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C23H14F2N2O3S (436.0693)

3-[[[3-(1-Azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acid

C20H21ClN2O5S (436.086)

1-S-[(1Z)-5-(methylsulfinyl)-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

C12H22NO10S3- (436.0406)

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-(3-fluorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide

C19H13FN8O4 (436.1044)

2,4-Difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C23H14F2N2O3S (436.0693)

N-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

C22H20N4O2S2 (436.1028)

4-(3-chlorophenyl)sulfonyl-N-cyclohexyl-N-methyl-3-nitrobenzamide

C20H21ClN2O5S (436.086)

2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamide

C19H17ClN2O4S2 (436.0318)

Dimethyl 5-amino-3-[[1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate

C19H20N2O8S (436.094)

2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-thiazolecarboxamide

C19H15F3N4O3S (436.0817)

(4R)-4-[(1S,2S)-3-(7,8-dimethyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl)-1,2-dihydroxypropyl]-1,3,2-dioxaphospholan-2-olate 2-oxide

C17H17N4O8P-2 (436.0784)

2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide

C16H13ClN6O3S2 (436.0179)

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-(4-fluorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide

C19H13FN8O4 (436.1044)

(+)-taxifolin 3-O-beta-D-arabinopyranoside

A flavanone glycoside that is (+)-taxifolin substituted by a beta-D-arabinopyranosyl residue at position 3.

(+)-taxifolin 3-O-alpha-L-arabinofuranoside

A flavanone glycoside that is (+)-taxifolin substituted by an alpha-L-arabinofuranosyl residue at position 3.

(+)-taxifolin 3-O-alpha-D-arabinopyranoside

A flavanone glycoside that is (+)-taxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.

(+)-epitaxifolin 3-O-alpha-D-arabinopyranoside

A flavanone glycoside that is (+)-epitaxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.

(-)-epitaxifolin 3-O-alpha-D-arabinopyranoside

A flavanone glycoside that is (-)-epitaxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.

(+)-taxifolin 3-O-alpha-L-arabinopyranoside

A flavanone glycoside that is (+)-taxifolin substituted by an alpha-L-arabinopyranosyl residue at position 3.

Taxifolin arabinoside

4-(7-Methoxy-1-benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione

C22H16N2O6S (436.0729)

methyl (5Z)-5-[[5-[[(4-chlorophenyl)sulfonylamino]methyl]furan-2-yl]methylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate

C19H17ClN2O6S (436.0496)

4-[5-[(E)-[1-[(2-chlorophenyl)methyl]-2,5-dioxoimidazolidin-4-ylidene]methyl]furan-2-yl]-3-methylbenzoic acid

C23H17ClN2O5 (436.0826)

2-[3-[(2S)-5-[(6-bromo-1H-indol-3-yl)-hydroxymethyl]-3,6-dioxopiperazin-2-yl]propyl]guanidine

C17H21BrN6O3 (436.0858)

2-[(2,4-Dimethyl-5-sulfophenyl)diazenyl]-4-hydroxynaphthalene-1-sulfonic acid

1,5-Bis[chloro(methyl)phenylsilyl]naphthalene

C24H22Cl2Si2 (436.0637)

2,7-Bis[chloro(methyl)(phenyl)silyl]naphthalene

C24H22Cl2Si2 (436.0637)

1,4-Bis[chloro(methyl)(phenyl)silyl]naphthalene

C24H22Cl2Si2 (436.0637)

Ponceau MX

(+)-taxifolin 3-O-beta-D-xylopyranoside

A flavanone glycoside that is (+)-taxifolin substituted by a beta-D-xylopyranosyl residue at position 3.

Glucoraphanin(1-)

C12H22NO10S3 (436.0406)

A glucosinolate that is the conjugate base of glucoraphanin.

riboflavin cyclic 4,5-phosphate(2-)

C17H17N4O8P (436.0784)

An organophosphate oxoanion obtained by deprotonation of the phosphate and imido groups of riboflavin cyclic-4,5-phosphate; major species at pH 7.3.

HSL-IN-1

C19H13BClF3N2O4 (436.0609)

HSL-IN-1 (compound 24b) is a potent and orally active hormone sensitive lipase (HSL) inhibitor (IC50=2 nM) with a significantly reduced reactive metabolite liability[1].

(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2r,3s,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

1,5-dihydroxy-3-methoxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

2-{7-bromo-6-hydroxy-1,4,4,8-tetramethyl-5-oxo-2h,3h,3ah,9bh-cyclopenta[a]naphthalen-1-yl}-2-oxoethyl acetate

C21H25BrO5 (436.0885)

5-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl acetate

methyl (2e,6e)-3,5-dimethoxy-4-methyl-7-{2-[2-(2-methyloxiran-2-yl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}hepta-2,6-dienoate

C20H24N2O5S2 (436.1127)

(2s,3r)-3-{[(2r,3s,4s,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one

(2s,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

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

1-(2'-γ-pyranone)-6-caffeoyl-α-d-pyranoglucose

{"Ingredient_id": "HBIN000989","Ingredient_name": "1-(2'-\u03b3-pyranone)-6-caffeoyl-\u03b1-d-pyranoglucose","Alias": "NA","Ingredient_formula": "C20H20O11","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=COC=CC3=O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18240","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

4-c-β-d-glucopyranosyl-1,3,6-trihydroxy-7-methoxyxanthone

{"Ingredient_id": "HBIN010294","Ingredient_name": "4-c-\u03b2-d-glucopyranosyl-1,3,6-trihydroxy-7-methoxyxanthone","Alias": "NA","Ingredient_formula": "C20H20O11","Ingredient_Smile": "COC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8742","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6'-o-caffeoylerigeroside