Exact Mass: 406.1084

Exact Mass Matches: 406.1084

Found 500 metabolites which its exact mass value is equals to given mass value 406.1084, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Morroniside

Methyl (1S,3R,4aS,8S,8aS)-3-hydroxy-1-methyl-8-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,4a,8,8a-tetrahydro-1H,3H-pyrano[3,4-c]pyran-5-carboxylate

C17H26O11 (406.1475)


Morroniside is a glycoside. Morroniside is a natural product found in Lonicera japonica, Tripterospermum japonicum, and other organisms with data available. Morroniside has neuroprotective effect by inhibiting neuron apoptosis and MMP2/9 expression. Morroniside has neuroprotective effect by inhibiting neuron apoptosis and MMP2/9 expression.

   

Lancerin

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

C19H18O10 (406.09)


Lancerin is a C-glycosyl compound that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, and 7 and a 1,5-anhydro-D-glucitol moiety at position 1. It has a role as a plant metabolite. It is a member of xanthones, a C-glycosyl compound and a polyphenol. Lancerin is a natural product found in Maclura cochinchinensis, Polygala tenuifolia, and other organisms with data available. A C-glycosyl compound that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, and 7 and a 1,5-anhydro-D-glucitol moiety at position 1. Lancerin, isolated from the root bark of Cudraniu cochinchinensis, possesses anti-lipid peroxidation[1]. Lancerin, isolated from the root bark of Cudraniu cochinchinensis, possesses anti-lipid peroxidation[1].

   

Astringin

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

C20H22O9 (406.1264)


Trans-astringin is a stilbenoid that is piceatannol substituted at position 3 by a beta-D-glucosyl residue. It has a role as a metabolite, an antioxidant and an antineoplastic agent. It is a polyphenol, a stilbenoid, a beta-D-glucoside and a monosaccharide derivative. It is functionally related to a piceatannol. Astringin is a natural product found in Fagopyrum megacarpum, Vitis vinifera, and other organisms with data available. Astringin is a metabolite found in or produced by Saccharomyces cerevisiae. A stilbenoid that is piceatannol substituted at position 3 by a beta-D-glucosyl residue. Acquisition and generation of the data is financially supported in part by CREST/JST. Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1]. Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1].

   

Rotenonone

(R) -1,2-Dihydro-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,12-dione

C23H18O7 (406.1052)


   

Trichocarpin

Trichocarpin

C20H22O9 (406.1264)


   

2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-phenyl-2H-benzotriazol-5-yl)-acetamide

2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-phenyl-2H-benzotriazol-5-yl)-acetamide

C22H19ClN4O2 (406.1196)


   
   

Braxoron

9alpha-Bromopregn-4-ene-3,11,20-trione

C21H27BrO3 (406.1143)


   

Asperlicin C

SCHEMBL10365747

C25H18N4O2 (406.143)


A member of the class of asperlicins in which the core 6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione skeleton is substituted at the 7 pro-S position by an indol-3-ylmethyl group. It is a cholecystokinin antagonist.

   

Piceatannol 4'-glucoside

2-{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


Piceatannol 4-glucoside is found in green vegetables. Piceatannol 4-glucoside is isolated from Chinese rhubarb (Rheum sp.). Isolated from Chinese rhubarb (Rheum species). Piceatannol 4-glucoside is found in green vegetables.

   

Naproxen O-glucuronide

(2S,3S,4S,5R)-3,4,5-trihydroxy-6-{[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxy}oxane-2-carboxylic acid

C20H22O9 (406.1264)


Naproxen O-glucuronide is a metabolite of naproxen. Naproxen sodium is a nonsteroidal anti-inflammatory drug (NSAID). Naproxen and naproxen sodium are marketed under various trade names, including: Aleve, Anaprox, Antalgin, Feminax Ultra, Flanax, Inza, Midol Extended Relief, Nalgesin, Naposin, Naprelan, Naprogesic, Naprosyn, Narocin, Proxen, Synflex and Xenobid. Naproxen was originally marketed as the prescription drug Naprosyn by Syntex in 1976, and naproxen sodium was first marketed under the trade name Anaprox in 1980. (Wikipedia)

   

Afzelechin 7-apioside

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

C20H22O9 (406.1264)


Afzelechin 7-apioside is a constituent of rhizomes of Polypodium glycyrrhiza (licorice fern)

   

(R)-Apiumetin glucoside

2-(prop-1-en-2-yl)-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H,3H,7H-furo[3,2-g]chromen-7-one

C20H22O9 (406.1264)


(R)-Apiumetin glucoside is found in green vegetables. (R)-Apiumetin glucoside is a constituent of Apium graveolens. Constituent of Apium graveolens. (R)-Apiumetin glucoside is found in wild celery and green vegetables.

   

omega-Salicoyisalicin

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

C20H22O9 (406.1264)


omega-Salicoyisalicin is isolated from the leaves of Populus balsamifera (balsam poplar

   

2-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


   

Benzyl 2,6-dihydroxybenzoate 2-glucoside

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

C20H22O9 (406.1264)


Benzyl 2,6-dihydroxybenzoate 2-glucoside is found in fruits. Benzyl 2,6-dihydroxybenzoate 2-glucoside is a constituent of Sambucus nigra (elderberry). Constituent of Sambucus nigra (elderberry). Benzyl 2,6-dihydroxybenzoate 2-glucoside is found in fruits.

   

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

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

C20H19ClO7 (406.0819)


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

   

(E)-Oxyresveratrol 3'-O-b-D-glucoside

2-{3-[(Z)-2-(2,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


(E)-Oxyresveratrol 3-O-b-D-glucoside is found in fruits. (E)-Oxyresveratrol 3-O-b-D-glucoside is isolated from Morus alba (white mulberry). Isolated from Morus alba (white mulberry). (E)-Oxyresveratrol 3-O-b-D-glucoside is found in fruits.

   

Flacourtin

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

C20H22O9 (406.1264)


Isolated from the bark of an Indian medicinal plant, Flacourtia indica. Flacourtin is found in herbs and spices and fruits. Flacourtin is found in fruits. Flacourtin is isolated from the bark of an Indian medicinal plant, Flacourtia indica.

   

Edulisin VI

8-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-2H-furo[2,3-h]chromen-2-one

C20H22O9 (406.1264)


Edulisin VI is found in green vegetables. Edulisin VI is a constituent of the fruit of Angelica edulis. Constituent of the fruit of Angelica edulis. Edulisin VI is found in green vegetables.

   

Dihydroresveratrol 3-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenoxy}oxane-2-carboxylic acid

C20H22O9 (406.1264)


   

Dihydroresveratrol 4'-glucuronide

(2S,3S,4S,5R,6S)-6-{4-[2-(3,5-dihydroxyphenyl)ethyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C20H22O9 (406.1264)


   

(2S,3R,4S,5S,6R)-2-[2,4-Dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


   

4OH-Stil-2-O-glu

2-{2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethenyl]phenoxy}-3,4,5,6-tetrahydroxyhexanal

C20H22O9 (406.1264)


   

Bicyclomycin benzoate

2,3-Dihydroxy-2-methyl-3-{6,8,10-trihydroxy-5-methylidene-2-oxa-7,9-diazabicyclo[4.2.2]deca-7,9-dien-1-yl}propyl benzoic acid

C19H22N2O8 (406.1376)


   

Benzenesulfonamide, N-(((1,1-dimethylethyl)amino)carbonyl)-2-((4-methylphenyl)amino)-5-nitro-

Benzenesulfonamide, N-(((1,1-dimethylethyl)amino)carbonyl)-2-((4-methylphenyl)amino)-5-nitro-

C18H22N4O5S (406.1311)


   

Carbonyloxycamptothecin

3-ethyl-3,6,6-trihydroxy-5-oxa-9,19-diazahexacyclo[15.4.1.0^{2,7}.0^{9,21}.0^{11,20}.0^{13,18}]docosa-1(21),2(7),11(20),12,14,16,18-heptaene-4,8,22-trione

C21H14N2O7 (406.0801)


   

3-[[(2S)-3-(4-Phenylphenyl)-2-(phosphonomethylamino)propanoyl]amino]propanoic acid

3-[(3-{[1,1-biphenyl]-4-yl}-1-hydroxy-2-[(phosphonomethyl)amino]propylidene)amino]propanoate

C19H23N2O6P (406.1294)


   

floctafenine

2,3-Dihydroxypropyl 2-{[8-(trifluoromethyl)quinolin-4-yl]amino}benzoic acid

C20H17F3N2O4 (406.114)


   

ginkgolide K

8-tert-butyl-6,12-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0^{1,11}.0^{3,7}.0^{7,11}.0^{13,17}]nonadec-16-ene-5,15,18-trione

C20H22O9 (406.1264)


Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1]. Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1].

   

Palomid 529

8-(1-hydroxyethyl)-2-methoxy-3-[(4-methoxyphenyl)methoxy]-6H-benzo[c]chromen-6-one

C24H22O6 (406.1416)


Palomid 529 is a potent inhibitor of mTORC1 and mTORC2 complexes. Palomid 529 is a potent inhibitor of mTORC1 and mTORC2 complexes.

   

Pamapimod

6-(2,4-difluorophenoxy)-2-[(1,5-dihydroxypentan-3-yl)imino]-8-methyl-2H,3H,7H,8H-pyrido[2,3-d]pyrimidin-7-one

C19H20F2N4O4 (406.1453)


   

Prosulfalin

N-(dimethyl-lambda4-sulfanylidene)-4-(dipropylamino)-3,5-dinitrobenzene-1-sulfonamide

C14H22N4O6S2 (406.0981)


   

3-Carboxy-11-(2,4-dichlorophenyl)-3,5-dihydroxyundecanoic acid

2-[8-(2,4-dichlorophenyl)-2-hydroxyoctyl]-2-hydroxybutanedioic acid

C18H24Cl2O6 (406.095)


   

Tasquinimod

4-hydroxy-5-methoxy-N,1-dimethyl-2-oxo-N-[4-(trifluoromethyl)phenyl]-1,2-dihydroquinoline-3-carboxamide

C20H17F3N2O4 (406.114)


C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

1-(2,3-Dihydroxyphenyl)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethanone

1-(2,3-Dihydroxyphenyl)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethanone

C20H22O9 (406.1264)


   

Astringin

2-{3-[(Z)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


Astringin is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Astringin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Astringin can be found in grape wine, which makes astringin a potential biomarker for the consumption of this food product. Astringin is a stilbenoid, the 3-beta-D-glucoside of piceatannol. It can be found in the bark of Picea sitchensis or Picea abies (Norway spruce) . Astringin is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Astringin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Astringin can be found in grape wine, which makes astringin a potential biomarker for the consumption of this food product. Astringin is a stilbenoid, the 3-β-D-glucoside of piceatannol. It can be found in the bark of Picea sitchensis or Picea abies (Norway spruce) . Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1]. Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1].

   

THSG cpd

2,3,5,4-Tetrahydroxystilbene 2-O-AfAEA centa notA inverted exclamation markAfasAA|AfAEAdaggeratrade markAfA centA centasA notA em leaderA inverted exclamation mark-D-glucoside

C20H22O9 (406.1264)


(E)-2,3,5,4-tetrahydroxystilbene-2-O-beta-D-glucoside is a stilbenoid that is trans-stilbene which has been substituted by hydroxy groups at positions 2, 3, 5, and 4, and in which the hydroxy group at positon 2 has then been converted to the corresponding the beta-D-glucoside. It has a role as an antioxidant, a cyclooxygenase 2 inhibitor, an anti-inflammatory agent, a cardioprotective agent, a platelet aggregation inhibitor and an apoptosis inhibitor. It is a stilbenoid, a beta-D-glucoside and a member of resorcinols. (2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol is a natural product found in Euphorbia marschalliana, Hopea reticulata, and other organisms with data available. See also: Reynoutria multiflora root (part of). 2,3,4',5-tetrahydroxystilbene 2-OD-glucoside is isolated from the roots of Polygonaceae species and inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside isolats from the roots of Polygonaceae species, inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside has hypotensive, anti-ageing, anti-inflammatory, hypolipidemic, cardioprotective, and neuroprotective actions[1][2]. 2,3,4',5-tetrahydroxystilbene 2-OD-glucoside is isolated from the roots of Polygonaceae species and inhibits the formation of 5-HETE, HHT and thromboxane B2.

   

Ginkgolide

9H-1,7a-(Epoxymethano)-1H,6ah-cyclopenta(C)furo(2,3-b)furo(3,2:3,4)cyclopenta(1,2-d)furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)-2,3,10a,11-tetrahydro-4,11-dihydroxy-8-methyl-, (1R,3S,3aS,4R,6aR,7aS,10aR,11R,11aR)-

C20H22O9 (406.1264)


Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1]. Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1].

   
   

Strictoloside

Strictoloside

C16H22O12 (406.1111)


   
   

(-)-Rubiginone C2

(-)-Rubiginone C2

C24H22O6 (406.1416)


   
   

Siebolside B

Siebolside B

C20H22O9 (406.1264)


   

Arthromerin A

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

C20H22O9 (406.1264)


   

Nigracin

poliothyrsoside

C20H22O9 (406.1264)


   

Viscutin 3

5,7,3,4-Tetrahydroxyflavan 5-O-beta-xylopyranoside

C20H22O9 (406.1264)


   

Anadanthoside

(2R,3S) -3,7,3,4-Tetrahydroxyflavan 3-beta-D-xylopyranoside

C20H21HO9 (406.1264)


   

Oxyresveratrol 2-O-|A-D-glucopyranoside

Oxyresveratrol 2-O-|A-D-glucopyranoside

C20H22O9 (406.1264)


   

2,3,5,4-Tetrahydroxy stilbene 2-Ο-β-D-glucoside

2,3,4,5-Tetrahydroxystilbene 2-O-beta-D-glucopyranoside

C20H22O9 (406.1264)


2,3,4',5-tetrahydroxystilbene 2-OD-glucoside is isolated from the roots of Polygonaceae species and inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside isolats from the roots of Polygonaceae species, inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside has hypotensive, anti-ageing, anti-inflammatory, hypolipidemic, cardioprotective, and neuroprotective actions[1][2]. 2,3,4',5-tetrahydroxystilbene 2-OD-glucoside is isolated from the roots of Polygonaceae species and inhibits the formation of 5-HETE, HHT and thromboxane B2.

   

Neolancerin

2-c-?-d-glucopyranosyl-1,3,7-trihydroxyxanthone

C19H18O10 (406.09)


Neolancerin is a natural product found in Hypericum sampsonii and Gentiana thunbergii with data available. Neolancerin is a natural product with weak cytotoxic activity against HL-60 cells[1].

   

2beta-Hydroxysaudinolide

(+)-2beta-Hydroxysaudinolide

C20H22O9 (406.1264)


   

Psychrophilin C

Psychrophilin C

C21H18N4O5 (406.1277)


   

6,7-Dimethoxy-2-(4-methoxybenzoquinonyl)flavan

6,7-Dimethoxy-2-(4-methoxybenzoquinonyl)flavan

C24H22O6 (406.1416)


   

5,7,4,5-Tetrahydroxy-3,6,8,2-tetramethoxyflavone

5,7,4,5-Tetrahydroxy-3,6,8,2-tetramethoxyflavone

C19H18O10 (406.09)


   

5,7,2,5-Tetrahydroxy-3,6,8,4-tetramethoxyflavone

5,7,2,5-Tetrahydroxy-3,6,8,4-tetramethoxyflavone

C19H18O10 (406.09)


   

5,7,2,4-Tetrahydroxy-3,6,8,5-tetramethoxyflavone

5,7,2,4-Tetrahydroxy-3,6,8,5-tetramethoxyflavone

C19H18O10 (406.09)


   

5,7,3,5-Tetrahydroxy-3,6,8,4-tetramethoxyflavone

5,7,3,5-Tetrahydroxy-3,6,8,4-tetramethoxyflavone

C19H18O10 (406.09)


   

5,7,3,4-Tetrahydroxy-3,6,8,5-tetramethoxyflavone

5,7,3,4-Tetrahydroxy-3,6,8,5-tetramethoxyflavone

C19H18O10 (406.09)


   

5,6,3,5-Tetrahydroxy-3,7,8,4-tetramethoxyflavone

5,6,3,5-Tetrahydroxy-3,7,8,4-tetramethoxyflavone

C19H18O10 (406.09)


   

Hoslundin

5-Hydroxy-7-methoxy-6-ketopyranoflavone

C23H18O7 (406.1052)


   
   

O1-[3-(Trifluoromethyl)benzoyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanehydroximamide

O1-[3-(Trifluoromethyl)benzoyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanehydroximamide

C18H13F3N4O4 (406.0889)


   

1-[3-(4-Chlorophenylaminocarbonyl)benzyl]-5-(trifluoromethyl)-2-pyridone

1-[3-(4-Chlorophenylaminocarbonyl)benzyl]-5-(trifluoromethyl)-2-pyridone

C20H14ClF3N2O2 (406.0696)


   
   

Sildenafil methylsulfonyl

Sildenafil methylsulfonyl

C18H22N4O5S (406.1311)


   

MCULE-6888108556

MCULE-6888108556

C20H22O9 (406.1264)


   
   

Isoeleutherol

Isoeleutherol

C20H22O9 (406.1264)


   

Acetyl-2,3,4,6-tetra-O-acetyl-5-thio-d-glucopyranoside

Acetyl-2,3,4,6-tetra-O-acetyl-5-thio-d-glucopyranoside

C16H22O10S (406.0934)


   

1-chloronephroarctin|4-Chloronephroarctin

1-chloronephroarctin|4-Chloronephroarctin

C20H19ClO7 (406.0819)


   

9a-O-Methyloxymitrone

9a-O-Methyloxymitrone

C24H22O6 (406.1416)


   

(E)-6-(4-O-beta-D-glucopyranosyl-styryl)-4-methoxy-2-pyrone|6-[(E)-2-(4-(beta-D-glucopyranosyloxy)phenyl)ethenyl]-4-methoxy-2H-pyran-2-one|desmethylyangonin-4?-O-beta-D-glucopyranoside|panamin

(E)-6-(4-O-beta-D-glucopyranosyl-styryl)-4-methoxy-2-pyrone|6-[(E)-2-(4-(beta-D-glucopyranosyloxy)phenyl)ethenyl]-4-methoxy-2H-pyran-2-one|desmethylyangonin-4?-O-beta-D-glucopyranoside|panamin

C20H22O9 (406.1264)


   

2,9-Dibenzyl-1,8-dioxa-2,9-diaza-dispiro[3.2.3.2]dodeca-5,11-dien-3,10-dithion|2,9-dibenzyl-1,8-dioxa-2,9-diaza-dispiro[3.2.3.2]dodeca-5,11-diene-3,10-dithione

2,9-Dibenzyl-1,8-dioxa-2,9-diaza-dispiro[3.2.3.2]dodeca-5,11-dien-3,10-dithion|2,9-dibenzyl-1,8-dioxa-2,9-diaza-dispiro[3.2.3.2]dodeca-5,11-diene-3,10-dithione

C22H18N2O2S2 (406.081)


   

OCHROCARPIN C

OCHROCARPIN C

C24H22O6 (406.1416)


A furanocoumarin that is 2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, 2-hydroxypropan-2-yl group at position 8, a 2-methylpropanoyl group at position 6 and a phenyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.

   

4-chloro-5-O-methyl-3,4-deoxypsorospermin-3,5-diol

4-chloro-5-O-methyl-3,4-deoxypsorospermin-3,5-diol

C20H19ClO7 (406.0819)


   

SCHEMBL17867432

SCHEMBL17867432

C17H18N4O8 (406.1125)


   

1,5-dihydroxyxanthone-6-O-beta-D-glucoside|1,5-Dihydroxyxanthone-6-O-??-D-glucoside

1,5-dihydroxyxanthone-6-O-beta-D-glucoside|1,5-Dihydroxyxanthone-6-O-??-D-glucoside

C19H18O10 (406.09)


   

3-O-beta-D-glucopyranosyl-1,6-dihydroxyxanthone

3-O-beta-D-glucopyranosyl-1,6-dihydroxyxanthone

C19H18O10 (406.09)


   

Toddacoumaquinone

Toddacoumaquinone

C23H18O7 (406.1052)


   

2-(4-O-benzoyl-beta-D-glucopyranosyloxy)-5-hydroxybenzyl alcohol

2-(4-O-benzoyl-beta-D-glucopyranosyloxy)-5-hydroxybenzyl alcohol

C20H22O9 (406.1264)


   

2-hydroxy-4-hydroxymethylphenyl-(6-O-benzoyl)-beta-D-allopyranoside|Pilorubrosin|pilorubrosine

2-hydroxy-4-hydroxymethylphenyl-(6-O-benzoyl)-beta-D-allopyranoside|Pilorubrosin|pilorubrosine

C20H22O9 (406.1264)


   
   

omega-Salicyloylsalicin

omega-Salicyloylsalicin

C20H22O9 (406.1264)


   

(6aS)-3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-(2-methylbutyryl)-6aH-furo[2,3-h]isochromene-6,8-dione|multiformin C

(6aS)-3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-(2-methylbutyryl)-6aH-furo[2,3-h]isochromene-6,8-dione|multiformin C

C24H22O6 (406.1416)


   

Quzhaqigan

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

C20H22O9 (406.1264)


Piceatannol 3-O-glucoside is a natural product found in Rheum undulatum, Rheum rhabarbarum, and Rheum rhaponticum with data available. Piceatannol 3'-O-glucoside, an active component of Rhubarb, activates endothelial nitric oxide (NO) synthase through inhibition of arginase activity with IC50s of 11.22 μM and 11.06 μM against arginase I and arginase II, respectively. Piceatannol 3'-O-glucoside, an active component of Rhubarb, activates endothelial nitric oxide (NO) synthase through inhibition of arginase activity with IC50s of 11.22 μM and 11.06 μM against arginase I and arginase II, respectively.

   

8-p-Hydroxybenzyldiosmetin

8-p-Hydroxybenzyldiosmetin

C23H18O7 (406.1052)


   

CHEMBL524716

CHEMBL524716

C20H22O9 (406.1264)


   

epicatechin-3-malate

epicatechin-3-malate

C19H18O10 (406.09)


   

lemuninol B

lemuninol B

C24H22O6 (406.1416)


   

erigeroflavanone|methyl 2-[rel-(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2-(3,4-dihydroxyphenyl)-2-methoxy-4-oxo-2H-chromen-3-yl]acetate|rel-(2R,3R)-3,5,7,3,4-pentahydroxy-2-methoxy-flavanone-3-acetic acid methyl ester

erigeroflavanone|methyl 2-[rel-(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2-(3,4-dihydroxyphenyl)-2-methoxy-4-oxo-2H-chromen-3-yl]acetate|rel-(2R,3R)-3,5,7,3,4-pentahydroxy-2-methoxy-flavanone-3-acetic acid methyl ester

C19H18O10 (406.09)


   

3-chloro-3,5,7,8,2-pentamethoxyflavone

3-chloro-3,5,7,8,2-pentamethoxyflavone

C20H19ClO7 (406.0819)


   

6-oxo-6a,12a-dehydrodeguelin|9,10-dimethoxy-3,3-dimethyl-3H-pyrano[2,3-c;6,5-f] dichromium ene-7,13-dione|9,10-Dimethoxy-3,3-dimethyl-3H-pyrano[2,3-c;6,5-f]dichromen-7,13-dion|villosinol

6-oxo-6a,12a-dehydrodeguelin|9,10-dimethoxy-3,3-dimethyl-3H-pyrano[2,3-c;6,5-f] dichromium ene-7,13-dione|9,10-Dimethoxy-3,3-dimethyl-3H-pyrano[2,3-c;6,5-f]dichromen-7,13-dion|villosinol

C23H18O7 (406.1052)


   

curcuminol F

curcuminol F

C20H22O9 (406.1264)


   

benzyl-4-hydroxy-benzoyl-3-O-beta-D-glucopyranoside

benzyl-4-hydroxy-benzoyl-3-O-beta-D-glucopyranoside

C20H22O9 (406.1264)


   

Saliniquinone B

Saliniquinone B

C23H18O7 (406.1052)


   

saliniquinone E

saliniquinone E

C23H18O7 (406.1052)


   

(14S)-saliniquinone F

(14S)-saliniquinone F

C23H18O7 (406.1052)


   

2,3,4,5-Tetrahydroxystilbene 2-o-D-glucoside

2,3,4,5-Tetrahydroxystilbene 2-o-D-glucoside

C20H22O9 (406.1264)


   

trans-3,5,4-trihydroxyresveratrol 2-C-glucoside

trans-3,5,4-trihydroxyresveratrol 2-C-glucoside

C20H22O9 (406.1264)


   

CHEMBL1829656

CHEMBL1829656

C23H18O7 (406.1052)


   
   

macrophyllain B

macrophyllain B

C24H22O6 (406.1416)


   

macrophyllain A

macrophyllain A

C24H22O6 (406.1416)


   

3,4-dihydro-7-hydroxy-4-(3,4-dihydroxyphenyl)-5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]-2H-1-benzopyran-2-one|gnetumontanin F

3,4-dihydro-7-hydroxy-4-(3,4-dihydroxyphenyl)-5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]-2H-1-benzopyran-2-one|gnetumontanin F

C23H18O7 (406.1052)


   

Semiglabrin

Semiglabrin

C24H22O6 (406.1416)


   
   

5-O-methylhoslundin

5-O-methylhoslundin

C23H18O7 (406.1052)


   

4-O-beta-D-glucopyranosyl-1,7-dihydroxyxanthone|tenuiside A

4-O-beta-D-glucopyranosyl-1,7-dihydroxyxanthone|tenuiside A

C19H18O10 (406.09)


   

2-O-beta-D-glucopyranosyl-4-hydroxy-6-methoxybenzophenone|tenuiside C

2-O-beta-D-glucopyranosyl-4-hydroxy-6-methoxybenzophenone|tenuiside C

C20H22O9 (406.1264)


   

CHEMBL4448223

CHEMBL4448223

C24H22O6 (406.1416)


   

(2R,3S)-trans-2-(4-hydroxy-3-methoxyphenyl)-2,3,5,6-tetrahydrophenanthro[2,1-b]pyran-3,8,11-triol|chrysotoxol A

(2R,3S)-trans-2-(4-hydroxy-3-methoxyphenyl)-2,3,5,6-tetrahydrophenanthro[2,1-b]pyran-3,8,11-triol|chrysotoxol A

C24H22O6 (406.1416)


   

(1S,3R,5R,7S,8S,9S)-5,8-dihydroxy-3-methoxy-1-isovaleroxyvalechlorine|chlorovaltrate B

(1S,3R,5R,7S,8S,9S)-5,8-dihydroxy-3-methoxy-1-isovaleroxyvalechlorine|chlorovaltrate B

C18H27ClO8 (406.1394)


   

benzyl 2-hydroxy-4-O-beta-D-glucopyranosyl benzoate

benzyl 2-hydroxy-4-O-beta-D-glucopyranosyl benzoate

C20H22O9 (406.1264)


   

(1S,5R,7S,8S,9S)-7-acetoxy-10-chloro-5-hydroxy-1-isovaleroxy-11-methoxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate H

(1S,5R,7S,8S,9S)-7-acetoxy-10-chloro-5-hydroxy-1-isovaleroxy-11-methoxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate H

C18H27ClO8 (406.1394)


   

CHEMBL4515687

CHEMBL4515687

C24H22O6 (406.1416)


   

4-O-beta-D-glucopyranosyl-2-hydroxy-6-methoxybenzophenone|tenuiside B

4-O-beta-D-glucopyranosyl-2-hydroxy-6-methoxybenzophenone|tenuiside B

C20H22O9 (406.1264)


   

Hypothamnolic acid

Hypothamnolic acid

C19H18O10 (406.09)


   

Salireposide

Salireposide

C20H22O9 (406.1264)


   
   

MS000171091

MS000171091

C24H22O6 (406.1416)


   

7-Ac-Penioflavin

7-Ac-Penioflavin

C23H18O7 (406.1052)


   

Di-Ac-5,7-Dihydroxy-8-prenylflavone

Di-Ac-5,7-Dihydroxy-8-prenylflavone

C24H22O6 (406.1416)


   

3-O-beta-D-Glucopyranoside-1,2-Bis(3,4-dihydroxyphenyl)ethylene

3-O-beta-D-Glucopyranoside-1,2-Bis(3,4-dihydroxyphenyl)ethylene

C20H22O9 (406.1264)


   
   
   

ACMC-20m8dm

ACMC-20m8dm

C23H18O7 (406.1052)


   

dihydrodiosindigo B

dihydrodiosindigo B

C24H22O6 (406.1416)


   

Methyl-6(o-tri-megalloyl)-2.4-dimethoxybentoat

Methyl-6(o-tri-megalloyl)-2.4-dimethoxybentoat

C20H22O9 (406.1264)


   
   

benzoyloxymethyl-3-hydroxy-phenyl-4-beta-D-glucopyranoside|salviifoside A

benzoyloxymethyl-3-hydroxy-phenyl-4-beta-D-glucopyranoside|salviifoside A

C20H22O9 (406.1264)


   

2-benzyl-4,6-dihydroxy benzoic acid-4-O-beta-D-glucopyranoside

2-benzyl-4,6-dihydroxy benzoic acid-4-O-beta-D-glucopyranoside

C20H22O9 (406.1264)


   

Gymnocarposide

Gymnocarposide

C19H18O10 (406.09)


   

3-O-methylhypophysciosporin

3-O-methylhypophysciosporin

C20H19ClO7 (406.0819)


   

2-(3-O-benzoyl-beta-D-glucopyranosyloxy)-5-hydroxybenzyl alcohol

2-(3-O-benzoyl-beta-D-glucopyranosyloxy)-5-hydroxybenzyl alcohol

C20H22O9 (406.1264)


   

13-O-acetyl-bisanhydro-13-dihydrodaunomycinone

13-O-acetyl-bisanhydro-13-dihydrodaunomycinone

C23H18O7 (406.1052)


   

2-carboxy-3,4-dihydroxy-5-beta-D-xylopyranosyloxybibenzyl|2-Carboxyl-3,4-dihydroxy-5-??-D-xylopyranosyloxybibenzyl

2-carboxy-3,4-dihydroxy-5-beta-D-xylopyranosyloxybibenzyl|2-Carboxyl-3,4-dihydroxy-5-??-D-xylopyranosyloxybibenzyl

C20H22O9 (406.1264)


   

eleuthoside A

eleuthoside A

C20H22O9 (406.1264)


   

2-benzyl-4,6-dihydroxy benzoic acid-6-O-beta-D-glucopyranoside

2-benzyl-4,6-dihydroxy benzoic acid-6-O-beta-D-glucopyranoside

C20H22O9 (406.1264)


   

(E)-2-O-beta-D-Glucopyranoside-1-(4-Hydroxyphenyl)-2-(2,4,6-trihydroxyphenyl)ethylene

(E)-2-O-beta-D-Glucopyranoside-1-(4-Hydroxyphenyl)-2-(2,4,6-trihydroxyphenyl)ethylene

C20H22O9 (406.1264)


   

2-(1,3-Benzodioxole-5-ylcarbonyl)-1-(4-methoxybenzofuran-5-yl)-3,3-dimethyl-4-pentene-1-one

2-(1,3-Benzodioxole-5-ylcarbonyl)-1-(4-methoxybenzofuran-5-yl)-3,3-dimethyl-4-pentene-1-one

C24H22O6 (406.1416)


   

Daphnodorin L

Daphnodorin L

C23H18O7 (406.1052)


   

1,7-dihydroxyxanthone-3-O-beta-D-glucopyranoside|xanthohypericoside

1,7-dihydroxyxanthone-3-O-beta-D-glucopyranoside|xanthohypericoside

C19H18O10 (406.09)


   

Oxyresveratrol 2-O-β-D-glucopyranoside

(2S,3R,4S,5S,6R)-2-[2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


Oxyresveratrol 2-O-beta-D-glucopyranoside is a natural product found in Schoenocaulon officinale, Morus alba, and Morus nigra with data available. Oxyresveratrol 2-O-β-D-glucopyranoside is a phenolic compound isolated from Morus nigra root and is an effective tyrosinase inhibitor with an IC50 of 29.75 μM[1].

   

Oxyresveratrol 3-O-β-D-glucopyranoside

(2S,3R,4S,5S,6R)-2-[3-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


Oxyresveratrol 3-O-beta-D-glucopyranoside is a natural product found in Veratrum grandiflorum, Schoenocaulon officinale, and other organisms with data available.

   

ginkgolide K

9H-1,7a-(Epoxymethano)-1H,6ah-cyclopenta(C)furo(2,3-b)furo(3,2:3,4)cyclopenta(1,2-d)furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)-2,3,10a,11-tetrahydro-4,11-dihydroxy-8-methyl-, (1R,3S,3aS,4R,6aR,7aS,10aR,11R,11aR)-

C20H22O9 (406.1264)


Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1]. Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. Ginkgolide K possesses neuroprotective activity[1].

   

(E)-Astringin

E-3,4,5-Trihydroxy-3-glucopyranosylstilbene

C20H22O9 (406.1264)


Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1]. Astringin (trans-Astringin) is a natural glycoside found in the bark of Picea sitchensis and Picea abies (Norway spruce), in Vitis vinifera cell cultures and in wine. Astringin has potent antioxidant capacity and cancer-chemopreventive activity[1].

   

C20H22O9_3,5-Dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl pentofuranoside

NCGC00380714-01_C20H22O9_3,5-Dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl pentofuranoside

C20H22O9 (406.1264)


   

C20H22O9_beta-D-Glucopyranoside, 4-hydroxy-2-(hydroxymethyl)phenyl, 6-benzoate

NCGC00385097-01_C20H22O9_beta-D-Glucopyranoside, 4-hydroxy-2-(hydroxymethyl)phenyl, 6-benzoate

C20H22O9 (406.1264)


   

C20H22O9_4-Hydroxy-2-(hydroxymethyl)phenyl 2-O-benzoyl-beta-D-glucopyranoside

NCGC00380234-01_C20H22O9_4-Hydroxy-2-(hydroxymethyl)phenyl 2-O-benzoyl-beta-D-glucopyranoside

C20H22O9 (406.1264)


   

7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol

7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol

C20H22O9 (406.1264)


   

(E)-Resveratroloside

(E)-Resveratroloside

C20H22O9 (406.1264)


   

floctafenine

floctafenine

C20H17F3N2O4 (406.114)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

SB281832

SB281832

C22H19FN4O3 (406.1441)


CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7957; ORIGINAL_PRECURSOR_SCAN_NO 7956 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7921; ORIGINAL_PRECURSOR_SCAN_NO 7919 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7996; ORIGINAL_PRECURSOR_SCAN_NO 7995 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8005; ORIGINAL_PRECURSOR_SCAN_NO 8002 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7977; ORIGINAL_PRECURSOR_SCAN_NO 7976 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8009; ORIGINAL_PRECURSOR_SCAN_NO 8006

   

(E)-Resveratroloside_major

(E)-Resveratroloside_major

C20H22O9 (406.1264)


   

(E)-Resveratroloside_minor

(E)-Resveratroloside_minor

C20H22O9 (406.1264)


   

Ala Asp Asp Ser

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C14H22N4O10 (406.1336)


   

Ala Asp Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-hydroxypropanamido]butanedioic acid

C14H22N4O10 (406.1336)


   

Ala Ser Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-carboxypropanamido]butanedioic acid

C14H22N4O10 (406.1336)


   

Cys Gly Met Pro

(2S)-1-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O5S2 (406.1345)


   

Cys Gly Asn Asn

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C13H22N6O7S (406.1271)


   

Cys Gly Pro Met

(2S)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C15H26N4O5S2 (406.1345)


   

Cys Met Gly Pro

(2S)-1-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H26N4O5S2 (406.1345)


   

Cys Met Pro Gly

2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O5S2 (406.1345)


   

Cys Asn Gly Asn

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanoic acid

C13H22N6O7S (406.1271)


   

Cys Asn Asn Gly

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

C13H22N6O7S (406.1271)


   

Cys Pro Gly Met

(2S)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-4-(methylsulfanyl)butanoic acid

C15H26N4O5S2 (406.1345)


   

Cys Pro Met Gly

2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]acetic acid

C15H26N4O5S2 (406.1345)


   

Asp Ala Asp Ser

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C14H22N4O10 (406.1336)


   

Asp Ala Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-hydroxypropanamido]butanedioic acid

C14H22N4O10 (406.1336)


   

Asp Asp Ala Ser

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C14H22N4O10 (406.1336)


   

Asp Asp Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]acetamido}-3-hydroxybutanoic acid

C14H22N4O10 (406.1336)


   

Asp Asp Ser Ala

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C14H22N4O10 (406.1336)


   

Asp Asp Thr Gly

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}propanoic acid

C14H22N4O10 (406.1336)


   

Asp Glu Gly Ser

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C14H22N4O10 (406.1336)


   

Asp Glu Ser Gly

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}butanoic acid

C14H22N4O10 (406.1336)


   

Asp Gly Asp Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-carboxypropanamido]-3-hydroxybutanoic acid

C14H22N4O10 (406.1336)


   

Asp Gly Glu Ser

(4S)-4-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C14H22N4O10 (406.1336)


   

Asp Gly Ser Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-hydroxypropanamido]pentanedioic acid

C14H22N4O10 (406.1336)


   

Asp Gly Thr Asp

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-hydroxybutanamido]butanedioic acid

C14H22N4O10 (406.1336)


   

Asp Ser Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]propanamido]butanedioic acid

C14H22N4O10 (406.1336)


   

Asp Ser Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C14H22N4O10 (406.1336)


   

Asp Ser Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C14H22N4O10 (406.1336)


   

Asp Ser Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]acetamido}pentanedioic acid

C14H22N4O10 (406.1336)


   

Asp Thr Asp Gly

(3S)-3-[(2S,3R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxybutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C14H22N4O10 (406.1336)


   

Asp Thr Gly Asp

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxybutanamido]acetamido}butanedioic acid

C14H22N4O10 (406.1336)


   

Glu Asp Gly Ser

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

C14H22N4O10 (406.1336)


   

Glu Asp Ser Gly

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

C14H22N4O10 (406.1336)


   

Glu Gly Asp Ser

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

C14H22N4O10 (406.1336)


   

Glu Gly Ser Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-3-hydroxypropanamido]butanedioic acid

C14H22N4O10 (406.1336)


   

Glu Ser Asp Gly

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

C14H22N4O10 (406.1336)


   

Glu Ser Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxypropanamido]acetamido}butanedioic acid

C14H22N4O10 (406.1336)


   

Gly Cys Met Pro

(2S)-1-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O5S2 (406.1345)


   

Gly Cys Asn Asn

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

C13H22N6O7S (406.1271)


   

Gly Cys Pro Met

(2S)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C15H26N4O5S2 (406.1345)


   

Gly Asp Asp Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-carboxypropanamido]-3-hydroxybutanoic acid

C14H22N4O10 (406.1336)


   

Gly Asp Glu Ser

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C14H22N4O10 (406.1336)


   

Gly Asp Ser Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-hydroxypropanamido]pentanedioic acid

C14H22N4O10 (406.1336)


   

Gly Asp Thr Asp

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-hydroxybutanamido]butanedioic acid

C14H22N4O10 (406.1336)


   

Gly Glu Asp Ser

(4S)-4-(2-aminoacetamido)-4-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C14H22N4O10 (406.1336)


   

Gly Glu Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-3-hydroxypropanamido]butanedioic acid

C14H22N4O10 (406.1336)


   

Naproxen glucuronide

Naproxen glucuronide

C20H22O9 (406.1264)


   

Gly Met Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O5S2 (406.1345)


   

Gly Met Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H26N4O5S2 (406.1345)


   

Gly Asn Cys Asn

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

C13H22N6O7S (406.1271)


   

Gly Asn Asn Cys

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

C13H22N6O7S (406.1271)


   

Gly Pro Cys Met

(2S)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O5S2 (406.1345)


   

Gly Pro Met Cys

(2R)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C15H26N4O5S2 (406.1345)


   

Gly Ser Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carboxypropanamido]pentanedioic acid

C14H22N4O10 (406.1336)


   

Gly Ser Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-carboxybutanamido]butanedioic acid

C14H22N4O10 (406.1336)


   

Gly Thr Asp Asp

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-carboxypropanamido]butanedioic acid

C14H22N4O10 (406.1336)


   

5-((2-hydroxy-2-methylpropoxy)carbonyl)-2-(hydroxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid

5-((2-hydroxy-2-methylpropoxy)carbonyl)-2-(hydroxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid

C19H22N2O8 (406.1376)


   

Met Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H26N4O5S2 (406.1345)


   

Met Cys Pro Gly

2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O5S2 (406.1345)


   

Met Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O5S2 (406.1345)


   

Met Gly Pro Cys

(2R)-2-{[(2S)-1-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H26N4O5S2 (406.1345)


   

Met Pro Cys Gly

2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C15H26N4O5S2 (406.1345)


   

Met Pro Gly Cys

(2R)-2-(2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C15H26N4O5S2 (406.1345)


   

Asn Cys Gly Asn

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]acetamido}-3-carbamoylpropanoic acid

C13H22N6O7S (406.1271)


   

Asn Cys Asn Gly

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

C13H22N6O7S (406.1271)


   

Asn Gly Cys Asn

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C13H22N6O7S (406.1271)


   

Asn Gly Asn Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanamido]-3-sulfanylpropanoic acid

C13H22N6O7S (406.1271)


   

Asn Asn Cys Gly

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

C13H22N6O7S (406.1271)


   

Asn Asn Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetamido}-3-sulfanylpropanoic acid

C13H22N6O7S (406.1271)


   

Pro Cys Gly Met

(2S)-4-(methylsulfanyl)-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}butanoic acid

C15H26N4O5S2 (406.1345)


   

Pro Cys Met Gly

2-[(2S)-4-(methylsulfanyl)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]butanamido]acetic acid

C15H26N4O5S2 (406.1345)


   

Pro Gly Cys Met

(2S)-4-(methylsulfanyl)-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]butanoic acid

C15H26N4O5S2 (406.1345)


   

Pro Gly Met Cys

(2R)-2-[(2S)-4-(methylsulfanyl)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]-3-sulfanylpropanoic acid

C15H26N4O5S2 (406.1345)


   

Pro Met Cys Gly

2-[(2R)-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-sulfanylpropanamido]acetic acid

C15H26N4O5S2 (406.1345)


   

Pro Met Gly Cys

(2R)-2-{2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}-3-sulfanylpropanoic acid

C15H26N4O5S2 (406.1345)


   

Ser Ala Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-carboxypropanamido]butanedioic acid

C14H22N4O10 (406.1336)


   

Ser Asp Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]propanamido]butanedioic acid

C14H22N4O10 (406.1336)


   

Ser Asp Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C14H22N4O10 (406.1336)


   

Ser Asp Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C14H22N4O10 (406.1336)


   

Ser Asp Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]acetamido}pentanedioic acid

C14H22N4O10 (406.1336)


   

Ser Glu Asp Gly

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-4-{[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C14H22N4O10 (406.1336)


   

Ser Glu Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carboxybutanamido]acetamido}butanedioic acid

C14H22N4O10 (406.1336)


   

Ser Gly Asp Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-carboxypropanamido]pentanedioic acid

C14H22N4O10 (406.1336)


   

Ser Gly Glu Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-carboxybutanamido]butanedioic acid

C14H22N4O10 (406.1336)


   

Thr Asp Asp Gly

(3S)-3-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-{[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C14H22N4O10 (406.1336)


   

Thr Asp Gly Asp

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carboxypropanamido]acetamido}butanedioic acid

C14H22N4O10 (406.1336)


   

Thr Gly Asp Asp

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-carboxypropanamido]butanedioic acid

C14H22N4O10 (406.1336)


   

Anadanthoside

(2R,3S) -3,7,3,4-Tetrahydroxyflavan 3-beta-D-xylopyranoside

C20H22O9 (406.1264)


   

Afzelechin 7-O-beta-D-apiofuranoside

Afzelechin 7-O-beta-D-apiofuranoside

C20H22O9 (406.1264)


   

Val-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(3-isopropoxy-4-nitrobenzamido)propanoic acid

C19H19ClN2O6 (406.0932)


   

Phe4Cl-Val-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)-4-methylpentanoic acid

C19H19ClN2O6 (406.0932)


   

Afzelechin 7-apioside

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

C20H22O9 (406.1264)


   

W-Salicoylsalicin

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

C20H22O9 (406.1264)


   

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

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

C20H19ClO7 (406.0819)


   

Benzyl 2,6-dihydroxybenzoate 2-glucoside

benzyl 2-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C20H22O9 (406.1264)


   

(R)-Apiumetin glucoside

7-(prop-1-en-2-yl)-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H,6H,7H-furo[3,2-g]chromen-2-one

C20H22O9 (406.1264)


   

Flacourtin

{3,4,5-trihydroxy-6-[3-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl}methyl benzoate

C20H22O9 (406.1264)


   

Piceatannol 4'-glucoside

2-{4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


   

Edulisin VI

8-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-2H-furo[2,3-h]chromen-2-one

C20H22O9 (406.1264)


   

Dehydroamlodipine

Amlodipine besilate impurity D

C20H23ClN2O5 (406.1295)


   

1-[3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropyl]-2-(2-methyl-3-phenylphenyl)ethanone

1-[3-[(E)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropyl]-2-(2-methyl-3-phenylphenyl)ethanone

C23H22ClF3O (406.1311)


   

4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIDE TRIHYDRATE

4-METHYLUMBELLIFERYL-BETA-D-GLUCURONIDE TRIHYDRATE

C16H22O12 (406.1111)


   

N-(5-Chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide

N-(5-Chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide

C21H15ClN4O3 (406.0833)


   

2,4,6-Triphenylpyrylium Hydrogensulfate

2,4,6-Triphenylpyrylium Hydrogensulfate

C23H18O5S (406.0875)


   

(2R)-4-[5-Chloro-2-[(4-methoxyphenyl)thio]phenyl]-2-methyl-1-piperazineacetic acid

(2R)-4-[5-Chloro-2-[(4-methoxyphenyl)thio]phenyl]-2-methyl-1-piperazineacetic acid

C20H23ClN2O3S (406.1118)


   

HYDROQUININE HYDROBROMIDE HYDRATE

HYDROQUININE HYDROBROMIDE HYDRATE

C20H27BrN2O2 (406.1256)


   
   

1-PYRROLIDIN-2-(3,5-DICHLOROPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE

1-PYRROLIDIN-2-(3,5-DICHLOROPHENYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE

C21H24Cl2N2O2 (406.1215)


   

[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-acetylsulfanyloxan-2-yl]methyl acetate

[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-acetylsulfanyloxan-2-yl]methyl acetate

C16H22O10S (406.0934)


   
   

(R)-4-(2-(IODOMETHYL)-3-METHYLBUTYL)-1-METHOXY-2-(3-METHOXYPROPOXY)BENZENE

(R)-4-(2-(IODOMETHYL)-3-METHYLBUTYL)-1-METHOXY-2-(3-METHOXYPROPOXY)BENZENE

C17H27IO3 (406.1005)


   

Bicyclomycin benzoate

Bicyclomycin benzoate

C19H22N2O8 (406.1376)


   

(4-Fluorobenzyl)(triphenyl)phosphonium chloride

(4-Fluorobenzyl)(triphenyl)phosphonium chloride

C25H21ClFP (406.1053)


   

sulfate-ionophore i

sulfate-ionophore i

C22H22N4S2 (406.1286)


   

Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

C16H24BF4Rh (406.0962)


   

immedial brilliant green gb

immedial brilliant green gb

C22H18N2O4S (406.0987)


   

3,4-Bis(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)benzamide

3,4-Bis(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)benzamide

C20H20Cl2N2O3 (406.0851)


   

(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one

(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one

C16H12F6N4O2 (406.0864)


   

((3,5-DICHLORO-4-(3-ISOPROPYL-4-METHOXYPHENOXY)PHENYL)ETHYNYL)TRIMETHYLSILANE

((3,5-DICHLORO-4-(3-ISOPROPYL-4-METHOXYPHENOXY)PHENYL)ETHYNYL)TRIMETHYLSILANE

C21H24Cl2O2Si (406.0923)


   

(3aR,4R,5R,6aS)-2-oxo-4-((E)-3-oxo-4-phenoxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate

(3aR,4R,5R,6aS)-2-oxo-4-((E)-3-oxo-4-phenoxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate

C24H22O6 (406.1416)


   

Tantalum(V) Ethoxide

Tantalum(V) Ethoxide

C10H25O5Ta (406.1182)


   

Penamecillin

acetyloxymethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C19H22N2O6S (406.1199)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CE - Beta-lactamase sensitive penicillins 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

   

N-[5-(diethylamino)-2-[(3,5-dinitro-2-thienyl)azo]phenyl]acetamide

N-[5-(diethylamino)-2-[(3,5-dinitro-2-thienyl)azo]phenyl]acetamide

C16H18N6O5S (406.1059)


   

2,6-Diazaspiro[3.3]heptane, 2,6-bis[(4-Methylphenyl)sulfonyl]-

2,6-Diazaspiro[3.3]heptane, 2,6-bis[(4-Methylphenyl)sulfonyl]-

C19H22N2O4S2 (406.1021)


   

Benzoic acid,3,4,5-trimethoxy-, 1,1-anhydride

Benzoic acid,3,4,5-trimethoxy-, 1,1-anhydride

C20H22O9 (406.1264)


   

N-(PIPERIDIN-4-YL)-1-TOSYL-1H-BENZO[D]IMIDAZOL-2-AMINE HYDROCHLORIDE

N-(PIPERIDIN-4-YL)-1-TOSYL-1H-BENZO[D]IMIDAZOL-2-AMINE HYDROCHLORIDE

C19H23ClN4O2S (406.123)


   

CPPHA

CPPHA

C22H15ClN2O4 (406.072)


CPPHA is potent and selective positive allosteric modulator (PAM) of the mGluR5 and mGluR1 (metabotropic glutamate receptor). CPPHA can potentiate responses of mGluR5 and mGluR1 to activation of these receptors. CPPHA is developed for the research of central nervous system disorders[1][2].

   

13-(2-CHLORO-PHENYL)-3,3-DIMETHYL-2,3,4,13-TETRAHYDRO-INDAZOLO[1,2-B]PHTHALAZINE-1,6,11-TRIONE

13-(2-CHLORO-PHENYL)-3,3-DIMETHYL-2,3,4,13-TETRAHYDRO-INDAZOLO[1,2-B]PHTHALAZINE-1,6,11-TRIONE

C23H19ClN2O3 (406.1084)


   

13-(4-chlorophenyl)-3,3-dimethyl-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione

13-(4-chlorophenyl)-3,3-dimethyl-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione

C23H19ClN2O3 (406.1084)


   

2-Propenoic acid, (4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl) ester

2-Propenoic acid, (4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl) ester

C19H22N2O8 (406.1376)


   

Thioridazine hydrochloride

Thioridazine hydrochloride

C21H27ClN2S2 (406.1304)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Thioridazine hydrochloride, an orally active antagonist of the dopamine receptor D2 family proteins, exhibits potent anti-psychotic and anti-anxiety activities. Thioridazine hydrochloride is also a potent inhibitor of PI3K-Akt-mTOR signaling pathways with anti-angiogenic effect. Thioridazine hydrochloride shows antiproliferative and apoptosis induction effects in various types of cancer cells, with specificity on targeting cancer stem cells (CSCs)[1][2][3][4].

   
   

SR 2640 hydrochloride,2-[[3-(2-Quinolinylmethoxy)phenyl]amino]benzoicacidhydrochloride

SR 2640 hydrochloride,2-[[3-(2-Quinolinylmethoxy)phenyl]amino]benzoicacidhydrochloride

C23H19ClN2O3 (406.1084)


   

Pyranthrone

Pyranthrone

C30H14O2 (406.0994)


   

beryllium acetate basic

beryllium acetate basic

C12H18Be4O13 (406.1235)


   

Disperse Red 72

Disperse Red 72

C20H18N6O4 (406.1389)


   

Carbinoxamine maleate

Carbinoxamine maleate salt

C20H23ClN2O5 (406.1295)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Carbinoxamine maleate salt is a histamine H1 receptor antagonist.

   

(R)-Lip-L-glu-L-ala-OH

(R)-Lip-L-glu-L-ala-OH

C16H26N2O6S2 (406.1232)


CMX-2043 is a novel analogue of α-Lipoic Acid (HY-N0492). CMX-2043 is effective in antioxidant effect, activation of insulin receptor kinase, soluble tyrosine kinase, and Akt phosphorylation. CMX-2043 shows protection against ischemia-reperfusion injury (IRI) in rat model[1][2]. CMX-2043 is a novel analogue of α-Lipoic Acid (HY-N0492). CMX-2043 is effective in antioxidant effect, activation of insulin receptor kinase, soluble tyrosine kinase, and Akt phosphorylation. CMX-2043 shows protection against ischemia-reperfusion injury (IRI) in rat model[1][2].

   

spiro(cyclohexane-1,3(1H)-furo(3,4-C)pyridine)-4-carboxamide, N-(1-(2-fluorophenyl)-1h-pyrazol-3-yl)-1-oxo-, trans-

spiro(cyclohexane-1,3(1H)-furo(3,4-C)pyridine)-4-carboxamide, N-(1-(2-fluorophenyl)-1h-pyrazol-3-yl)-1-oxo-, trans-

C22H19FN4O3 (406.1441)


MK-0557 is a highly selective, orally available neuropeptide Y5 receptor antagonist with a Ki of 1.6 nM.

   

2-(4-((2-(3-Chlorophenyl)-6-(trifluoromethyl)pyrimidin-4-yl)amino)phenyl)acetamide

2-(4-((2-(3-Chlorophenyl)-6-(trifluoromethyl)pyrimidin-4-yl)amino)phenyl)acetamide

C19H14ClF3N4O (406.0808)


   

Pamapimod

Pamapimod

C19H20F2N4O4 (406.1453)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Peficitinib hydrobromide

Peficitinib hydrobromide

C18H23BrN4O2 (406.1004)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   
   

Benzenesulfonamide, N-(((1,1-dimethylethyl)amino)carbonyl)-2-((4-methylphenyl)amino)-5-nitro-

Benzenesulfonamide, N-(((1,1-dimethylethyl)amino)carbonyl)-2-((4-methylphenyl)amino)-5-nitro-

C18H22N4O5S (406.1311)


   
   

3-[1,1-Biphenyl]-4-yl-N-(phosphonomethyl)alanyl-beta-alanine

3-[1,1-Biphenyl]-4-yl-N-(phosphonomethyl)alanyl-beta-alanine

C19H23N2O6P (406.1294)


   

(S)-carbinoxamine maleate

(S)-carbinoxamine maleate

C20H23ClN2O5 (406.1295)


   
   

1H-Indole-3-carboxylic acid, 1-(((4-methylphenyl)amino)carbonyl)-2-hydroxy-6-(trifluoromethyl)-, ethyl ester

1H-Indole-3-carboxylic acid, 1-(((4-methylphenyl)amino)carbonyl)-2-hydroxy-6-(trifluoromethyl)-, ethyl ester

C20H17F3N2O4 (406.114)


   

1,1-Diethyl-2,2-cyanine bromide

1,1-Diethyl-2,2-cyanine bromide

C23H23BrN2 (406.1044)


   

2-[4-(4-Fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)imidazol-1-yl]propane-1,3-diol

2-[4-(4-Fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)imidazol-1-yl]propane-1,3-diol

C22H19FN4O3 (406.1441)


   

2,3-Dicarboxy-4-(2-chloro-phenyl)-1-ethyl-5-isopropoxycarbonyl-6-methyl-pyridinium

2,3-Dicarboxy-4-(2-chloro-phenyl)-1-ethyl-5-isopropoxycarbonyl-6-methyl-pyridinium

C20H21ClNO6+ (406.1057)


   

(2r)-2-[(1r)-1-{[(2s)-2-Carboxy-2-(4-Hydroxyphenyl)acetyl]amino}-1-Methoxy-2-Oxoethyl]-5-Methylidene-5,6-Dihydro-2h-1,3-Oxazine-4-Carboxylic Acid

(2r)-2-[(1r)-1-{[(2s)-2-Carboxy-2-(4-Hydroxyphenyl)acetyl]amino}-1-Methoxy-2-Oxoethyl]-5-Methylidene-5,6-Dihydro-2h-1,3-Oxazine-4-Carboxylic Acid

C18H18N2O9 (406.1012)


   

(2S,3R,4S,5S,6R)-2-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


   

3-Ethyl-3,6,6-trihydroxy-5-oxa-9,19-diazahexacyclo[15.4.1.02,7.09,21.011,20.013,18]docosa-1(21),2(7),11(20),12,14,16,18-heptaene-4,8,22-trione

3-Ethyl-3,6,6-trihydroxy-5-oxa-9,19-diazahexacyclo[15.4.1.02,7.09,21.011,20.013,18]docosa-1(21),2(7),11(20),12,14,16,18-heptaene-4,8,22-trione

C21H14N2O7 (406.0801)


   

2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


   

1-(2,3-Dihydroxyphenyl)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethanone

1-(2,3-Dihydroxyphenyl)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethanone

C20H22O9 (406.1264)


   

2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-3,4,5,6-tetrahydroxyhexanal

2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-3,4,5,6-tetrahydroxyhexanal

C20H22O9 (406.1264)


   

2-[3-[(Z)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[3-[(Z)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


   

cis-Astringin

cis-Astringin

C20H22O9 (406.1264)


A stilbenoid that is cis-3,5,3,4-tetrahydroxystilbene substituted at position 3 by a beta-D-glucosyl residue.

   
   

2-[(3-Cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-2-phenylacetic acid

2-[(3-Cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-2-phenylacetic acid

C22H18N2O2S2 (406.081)


   

N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carbothioamide

N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carbothioamide

C20H21F3N4S (406.1439)


   

6,7,8-Trimethoxy-2-(2-phenoxypyridin-3-yl)-3,1-benzoxazin-4-one

6,7,8-Trimethoxy-2-(2-phenoxypyridin-3-yl)-3,1-benzoxazin-4-one

C22H18N2O6 (406.1165)


   

N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)-4-pyrazolyl]methyl]-2-(2-pyridinyl)ethanamine

N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)-4-pyrazolyl]methyl]-2-(2-pyridinyl)ethanamine

C23H20ClFN4 (406.136)


   

N-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide

N-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide

C20H23ClN2O3S (406.1118)


   

N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-5-nitro-2-furancarboxamide

N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-5-nitro-2-furancarboxamide

C21H14N2O7 (406.0801)


   

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-(2-methyl-3-furanyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]thio]acetamide

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-(2-methyl-3-furanyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]thio]acetamide

C17H22N6O2S2 (406.1246)


   

4-[[(2,4-difluoroanilino)-sulfanylidenemethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide

4-[[(2,4-difluoroanilino)-sulfanylidenemethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide

C19H20F2N4O2S (406.1275)


   

2-[(E)-{2-[(3-fluorophenyl)carbonyl]hydrazinylidene}methyl]phenyl 1,3-benzodioxole-5-carboxylate

2-[(E)-{2-[(3-fluorophenyl)carbonyl]hydrazinylidene}methyl]phenyl 1,3-benzodioxole-5-carboxylate

C22H15FN2O5 (406.0965)


   

N-(2,4-dimethoxyphenyl)-3-(2-furoylamino)-1-benzofuran-2-carboxamide

N-(2,4-dimethoxyphenyl)-3-(2-furoylamino)-1-benzofuran-2-carboxamide

C22H18N2O6 (406.1165)


   

4-[[[1-(1H-imidazol-5-ylsulfonyl)-3-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester

4-[[[1-(1H-imidazol-5-ylsulfonyl)-3-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester

C18H22N4O5S (406.1311)


   

3-methyl-N-(1-oxo-2-phenoxyethyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide

3-methyl-N-(1-oxo-2-phenoxyethyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide

C21H18N4O3S (406.11)


   

1-(4-Chlorophenyl)-3-[3-(3-chlorophenyl)-1,5,5-trimethyl-2-oxoimidazolidin-4-yl]urea

1-(4-Chlorophenyl)-3-[3-(3-chlorophenyl)-1,5,5-trimethyl-2-oxoimidazolidin-4-yl]urea

C19H20Cl2N4O2 (406.0963)


   

3-(2,4-Dichlorophenoxy)-1-(2,3-dimethylphenyl)-4-(propylaminomethyl)-2-azetidinone

3-(2,4-Dichlorophenoxy)-1-(2,3-dimethylphenyl)-4-(propylaminomethyl)-2-azetidinone

C21H24Cl2N2O2 (406.1215)


   

(2S,3R,4R)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-(2-methylphenyl)sulfonyl-2-azetidinecarbonitrile

(2S,3R,4R)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-(2-methylphenyl)sulfonyl-2-azetidinecarbonitrile

C23H22N2O3S (406.1351)


   

(2R,3S,4S)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-(2-methylphenyl)sulfonyl-2-azetidinecarbonitrile

(2R,3S,4S)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-(2-methylphenyl)sulfonyl-2-azetidinecarbonitrile

C23H22N2O3S (406.1351)


   

[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone

[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone

C20H27BrN2O2 (406.1256)


   

[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone

[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone

C20H27BrN2O2 (406.1256)


   

[(3aR,4S,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone

[(3aR,4S,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone

C20H27BrN2O2 (406.1256)


   

[(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone

[(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone

C20H27BrN2O2 (406.1256)


   

(1S,5R)-3-(3-methylphenyl)sulfonyl-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

(1S,5R)-3-(3-methylphenyl)sulfonyl-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

C22H22N4O2S (406.1463)


   

3,4,5-Trihydroxy-6-[3-hydroxy-5-[2-(3-hydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-hydroxy-5-[2-(3-hydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid

C20H22O9 (406.1264)


   

3,4,5-Trihydroxy-6-[3-hydroxy-5-[2-(2-hydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[3-hydroxy-5-[2-(2-hydroxyphenyl)ethyl]phenoxy]oxane-2-carboxylic acid

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-3-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


   

alpha-O-salicyloylsalicin

alpha-O-salicyloylsalicin

C20H22O9 (406.1264)


   

ICR 340 (free base)

ICR 340 (free base)

C20H24Cl2N4O (406.1327)


   

5-Hydroxy-8-(hydroxymethyl)-8-methyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one

5-Hydroxy-8-(hydroxymethyl)-8-methyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one

C24H22O6 (406.1416)


   

[(2R,3S,4R,5R)-5-[2-(dimethylamino)-7-methyl-6-oxo-1H-purin-9-ium-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

[(2R,3S,4R,5R)-5-[2-(dimethylamino)-7-methyl-6-oxo-1H-purin-9-ium-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

C13H21N5O8P+ (406.1128)


   

2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]ethanesulfonic acid

2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]ethanesulfonic acid

C11H23N2O10PS (406.0811)


   

(E)-Oxyresveratrol 3-O-b-D-glucoside

(E)-Oxyresveratrol 3-O-b-D-glucoside

C20H22O9 (406.1264)


   

dihydroresveratrol-3-O-beta-D-glucuronide

dihydroresveratrol-3-O-beta-D-glucuronide

C20H22O9 (406.1264)


A monosaccharide derivative that is the 7-O-glucuronide of dihydroresveratrol .

   

omega-Salicoyisalicin

omega-Salicoyisalicin

C20H22O9 (406.1264)


   

Naproxen O-glucuronide

Naproxen O-glucuronide

C20H22O9 (406.1264)


   

Piceatannol 4-glucoside

Piceatannol 4-glucoside

C20H22O9 (406.1264)


   

CGS 7181

1H-Indole-3-carboxylic acid, 1-(((4-methylphenyl)amino)carbonyl)-2-hydroxy-6-(trifluoromethyl)-, ethyl ester

C20H17F3N2O4 (406.114)


   

ST 21:5;O3;S

ST 21:5;O3;S

C21H26O6S (406.145)


   

LY266097 (hydrochloride)

LY266097 (hydrochloride)

C21H24Cl2N2O2 (406.1215)


LY266097 hydrochloride is a selective 5-HT2B receptor antagonist with pKis of 7.7, 9.8, and 7.6 for 5-HT2A, 5-HT2B, 5-HT2C, respectively. 5-HT2B receptor blockade contributes to the research in depression[1].

   

WAY-354574

WAY-354574

C20H23ClN2O3S (406.1118)


WAY-354574 is an active molecule targeting deacetylase (Sirtuin) for the study of Huntington's disease (HD)[1].

   

(2s,3r,4s,5r,6r)-2-{2,4-dihydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-{2,4-dihydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


   

5,5',6,6',7,7'-hexahydroxy-3-methoxy-4,8'-dimethyl-1'h,3h-spiro[2-benzofuran-1,3'-[2]benzopyran]-4'-one

5,5',6,6',7,7'-hexahydroxy-3-methoxy-4,8'-dimethyl-1'h,3h-spiro[2-benzofuran-1,3'-[2]benzopyran]-4'-one

C19H18O10 (406.09)


   

(2s)-5-hydroxy-8-[(2-hydroxy-5-methoxyphenyl)methyl]-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-8-[(2-hydroxy-5-methoxyphenyl)methyl]-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C24H22O6 (406.1416)


   

methyl 5-hydroxy-3-methoxy-4-methyl-7-{2-[2-(prop-1-en-2-yl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}hepta-2,6-dienoate

methyl 5-hydroxy-3-methoxy-4-methyl-7-{2-[2-(prop-1-en-2-yl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}hepta-2,6-dienoate

C19H22N2O4S2 (406.1021)


   

(12r,15s,16s)-14,14,15-trimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,4,7,9-tetraen-15-yl acetate

(12r,15s,16s)-14,14,15-trimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,4,7,9-tetraen-15-yl acetate

C24H22O6 (406.1416)


   

(6as)-3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-[(2r)-2-methylbutanoyl]furo[2,3-h]isochromene-6,8-dione

(6as)-3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-[(2r)-2-methylbutanoyl]furo[2,3-h]isochromene-6,8-dione

C24H22O6 (406.1416)


   

(2s,3r,4r,5s,6r)-2-[(9r)-4,5-dihydroxy-2-(hydroxymethyl)-9h-xanthen-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4r,5s,6r)-2-[(9r)-4,5-dihydroxy-2-(hydroxymethyl)-9h-xanthen-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

2-chloro-1,3,6,8-tetrahydroxy-7-[(1s)-1-hydroxyhexyl]anthracene-9,10-dione

2-chloro-1,3,6,8-tetrahydroxy-7-[(1s)-1-hydroxyhexyl]anthracene-9,10-dione

C20H19ClO7 (406.0819)


   

4-methoxy-6-[(1e)-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]pyran-2-one

4-methoxy-6-[(1e)-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]pyran-2-one

C20H22O9 (406.1264)


   

2-chloro-1,3,6,8-tetrahydroxy-7-(1-hydroxyhexyl)anthracene-9,10-dione

2-chloro-1,3,6,8-tetrahydroxy-7-(1-hydroxyhexyl)anthracene-9,10-dione

C20H19ClO7 (406.0819)


   

(2s)-5-hydroxy-6-[(2-hydroxy-5-methoxyphenyl)methyl]-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-6-[(2-hydroxy-5-methoxyphenyl)methyl]-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C24H22O6 (406.1416)


   

methyl (10s,12r,14s,16s)-6,12-dihydroxy-4,14-dimethoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylate

methyl (10s,12r,14s,16s)-6,12-dihydroxy-4,14-dimethoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylate

C20H22O9 (406.1264)


   

2-(4,5-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one

2-(4,5-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one

C19H18O10 (406.09)


   

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

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

C20H22O9 (406.1264)


   

erigeroflavanone

erigeroflavanone

C19H18O10 (406.09)


   

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

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

C20H22O9 (406.1264)


   

(4r)-4-(3,4-dihydroxyphenyl)-5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-7-hydroxy-3,4-dihydro-1-benzopyran-2-one

(4r)-4-(3,4-dihydroxyphenyl)-5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-7-hydroxy-3,4-dihydro-1-benzopyran-2-one

C23H18O7 (406.1052)


   

2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one

2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one

C19H18O10 (406.09)


   

(2s,3r,4s,5s,6r)-2-{2,4-dihydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{2,4-dihydroxy-5-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

1-(4-hydroxyphenyl)-2-(2,4,6-trihydroxyphenyl)ethylene

NA

C20H22O9 (406.1264)


{"Ingredient_id": "HBIN001502","Ingredient_name": "1-(4-hydroxyphenyl)-2-(2,4,6-trihydroxyphenyl)ethylene","Alias": "NA","Ingredient_formula": "C20H22O9","Ingredient_Smile": "NA","Ingredient_weight": "406.38","OB_score": "NA","CAS_id": "162107-29-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9668","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,5-dihydroxyxanthone-6-o-β-d-glucoside

1,5-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one; 1,5-dihydroxyxanthone-6-o-beta-d-glucoside; 1,5-Dihydroxy-6-(beta-D-glucopyranosyloxy)xanthone; AC1NSUSA

C19H18O10 (406.09)


{"Ingredient_id": "HBIN001662","Ingredient_name": "1,5-dihydroxyxanthone-6-o-\u03b2-d-glucoside","Alias": "1,5-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one; 1,5-dihydroxyxanthone-6-o-beta-d-glucoside; 1,5-Dihydroxy-6-(beta-D-glucopyranosyloxy)xanthone; AC1NSUSA","Ingredient_formula": "C19H18O10","Ingredient_Smile": "C1=CC(=C2C(=C1)OC3=C(C2=O)C=CC(=C3O)OC4C(C(C(C(O4)CO)O)O)O)O","Ingredient_weight": "406.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15140;SMIT18990","TCMID_id": "25863;6183","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5316845","DrugBank_id": "NA"}

   

2-carboxyl-3,4'-dihydroxy-5-β-d-xylopyra-nosyloxybibenzyl

NA

C20H22O9 (406.1264)


{"Ingredient_id": "HBIN005445","Ingredient_name": "2-carboxyl-3,4'-dihydroxy-5-\u03b2-d-xylopyra-nosyloxybibenzyl","Alias": "NA","Ingredient_formula": "C20H22O9","Ingredient_Smile": "C1C(C(C(C(O1)OC2=CC(=C(C(=C2)CCC3=CC=C(C=C3)O)C(=O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3175","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

benzyl 2-o-β-d-glucopyranosyl-2,6-dihydroxy-benzoate

NA

C20H22O9 (406.1264)


{"Ingredient_id": "HBIN017840","Ingredient_name": "benzyl 2-o-\u03b2-d-glucopyranosyl-2,6-dihydroxy-benzoate","Alias": "NA","Ingredient_formula": "C20H22O9","Ingredient_Smile": "C1=CC=C(C=C1)COC(=O)C2=C(C=CC=C2OC3C(C(C(C(O3)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2288","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(4r)-4-(3,4-dihydroxyphenyl)-5-[2-(3,4-dihydroxyphenyl)ethenyl]-7-hydroxy-3,4-dihydro-1-benzopyran-2-one

(4r)-4-(3,4-dihydroxyphenyl)-5-[2-(3,4-dihydroxyphenyl)ethenyl]-7-hydroxy-3,4-dihydro-1-benzopyran-2-one

C23H18O7 (406.1052)


   

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

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

C19H18O10 (406.09)


   

2-(3,5-dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-3,7,8-trimethoxychromen-4-one

2-(3,5-dihydroxy-4-methoxyphenyl)-5,6-dihydroxy-3,7,8-trimethoxychromen-4-one

C19H18O10 (406.09)


   

2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one

2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one

C19H18O10 (406.09)


   

16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3,8,10,14(19),15,17-heptaene-12,21-dione

16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3,8,10,14(19),15,17-heptaene-12,21-dione

C23H18O7 (406.1052)


   

2-(3-ethyl-2-methyloxiran-2-yl)-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

2-(3-ethyl-2-methyloxiran-2-yl)-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

C23H18O7 (406.1052)


   

(1s,3r,6s,8r,9s,12s,13s,14r,15s)-1-(furan-3-yl)-8,13-dihydroxy-6,12,14-trimethyl-2,4,10,16-tetraoxapentacyclo[11.3.1.0³,¹⁵.0⁶,¹⁵.0⁹,¹⁴]heptadecane-5,11-dione

(1s,3r,6s,8r,9s,12s,13s,14r,15s)-1-(furan-3-yl)-8,13-dihydroxy-6,12,14-trimethyl-2,4,10,16-tetraoxapentacyclo[11.3.1.0³,¹⁵.0⁶,¹⁵.0⁹,¹⁴]heptadecane-5,11-dione

C20H22O9 (406.1264)


   

1,7-dihydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

1,7-dihydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C19H18O10 (406.09)


   

[(2r,3s,4s,5s,6s)-3,4,5,6-tetrakis(acetyloxy)thian-2-yl]methyl acetate

[(2r,3s,4s,5s,6s)-3,4,5,6-tetrakis(acetyloxy)thian-2-yl]methyl acetate

C16H22O10S (406.0934)


   

2-[4,5-dihydroxy-2-(hydroxymethyl)-9h-xanthen-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[4,5-dihydroxy-2-(hydroxymethyl)-9h-xanthen-9-yl]-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


   

[(1r,2s,5s,6r)-2,5,6-tris(acetyloxy)-1-hydroxycyclohex-3-en-1-yl]methyl benzoate

[(1r,2s,5s,6r)-2,5,6-tris(acetyloxy)-1-hydroxycyclohex-3-en-1-yl]methyl benzoate

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

11-hydroxy-5-(hydroxymethyl)-2-[(2r)-3-hydroxypent-4-en-2-yl]-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-(hydroxymethyl)-2-[(2r)-3-hydroxypent-4-en-2-yl]-1-oxatetraphene-4,7,12-trione

C23H18O7 (406.1052)


   

[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-[4-hydroxy-2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate

[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-[4-hydroxy-2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate

C20H22O9 (406.1264)


   

1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(4-hydroxyphenyl)ethane-1,2-dione

1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(4-hydroxyphenyl)ethane-1,2-dione

C23H18O7 (406.1052)


   

11-hydroxy-5-(hydroxymethyl)-2-[(2s)-2-hydroxypent-4-en-2-yl]-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-(hydroxymethyl)-2-[(2s)-2-hydroxypent-4-en-2-yl]-1-oxatetraphene-4,7,12-trione

C23H18O7 (406.1052)


   

(2r)-2-(prop-1-en-2-yl)-9-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h,3h-furo[3,2-g]chromen-7-one

(2r)-2-(prop-1-en-2-yl)-9-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h,3h-furo[3,2-g]chromen-7-one

C20H22O9 (406.1264)


   

{3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl}methyl 2-hydroxybenzoate

{3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl}methyl 2-hydroxybenzoate

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

methyl (2e,4r,5s,6e)-5-hydroxy-3-methoxy-4-methyl-7-{2-[2-(prop-1-en-2-yl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}hepta-2,6-dienoate

methyl (2e,4r,5s,6e)-5-hydroxy-3-methoxy-4-methyl-7-{2-[2-(prop-1-en-2-yl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}hepta-2,6-dienoate

C19H22N2O4S2 (406.1021)


   

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

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

C20H22O9 (406.1264)


   

(4r,4'r)-8,8'-dihydroxy-4,4'-dimethoxy-6,6'-dimethyl-4h,4'h-[2,2'-binaphthalene]-1,1'-dione

(4r,4'r)-8,8'-dihydroxy-4,4'-dimethoxy-6,6'-dimethyl-4h,4'h-[2,2'-binaphthalene]-1,1'-dione

C24H22O6 (406.1416)


   

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

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

C20H22O9 (406.1264)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[3-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[3-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

4-chloro-3-methoxy-2,5,6-trimethylphenyl 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate

4-chloro-3-methoxy-2,5,6-trimethylphenyl 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate

C20H19ClO7 (406.0819)


   

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

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

C20H22O9 (406.1264)


   

(1s,1'r)-5,5',6,6',7,7'-hexahydroxy-1'-methoxy-4,8'-dimethyl-1'h,3h-spiro[2-benzofuran-1,3'-[2]benzopyran]-4'-one

(1s,1'r)-5,5',6,6',7,7'-hexahydroxy-1'-methoxy-4,8'-dimethyl-1'h,3h-spiro[2-benzofuran-1,3'-[2]benzopyran]-4'-one

C19H18O10 (406.09)


   

[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate

[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate

C20H22O9 (406.1264)


   

1-[(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(4-hydroxyphenyl)ethane-1,2-dione

1-[(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(4-hydroxyphenyl)ethane-1,2-dione

C23H18O7 (406.1052)


   

{3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl}methyl benzoate

{3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl}methyl benzoate

C20H22O9 (406.1264)


   

(6as)-3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-(2-methylbutanoyl)furo[2,3-h]isochromene-6,8-dione

(6as)-3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-(2-methylbutanoyl)furo[2,3-h]isochromene-6,8-dione

C24H22O6 (406.1416)


   

benzyl 5-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

benzyl 5-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

methyl 4a,6-dihydroxy-7-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl 4a,6-dihydroxy-7-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C16H22O12 (406.1111)


   

10,13-dihydroxy-11-methyl-14-nitro-1,9,12-triazatetracyclo[14.6.1.0³,⁸.0¹⁷,²²]tricosa-3,5,7,9,12,16(23),17,19,21-nonaen-2-one

10,13-dihydroxy-11-methyl-14-nitro-1,9,12-triazatetracyclo[14.6.1.0³,⁸.0¹⁷,²²]tricosa-3,5,7,9,12,16(23),17,19,21-nonaen-2-one

C21H18N4O5 (406.1277)


   

8-hydroxy-10-(1h-indol-3-ylmethyl)-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,8,11,13,15,17-octaen-19-one

8-hydroxy-10-(1h-indol-3-ylmethyl)-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,8,11,13,15,17-octaen-19-one

C25H18N4O2 (406.143)


   

5-(4-hydroxyphenyl)-6-methoxy-12-[(3-methylbut-2-en-1-yl)oxy]-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,11-diol

5-(4-hydroxyphenyl)-6-methoxy-12-[(3-methylbut-2-en-1-yl)oxy]-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,11-diol

C24H22O6 (406.1416)


   

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

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

C20H22O9 (406.1264)


   

9-hydroxy-10-(1h-indol-3-ylmethyl)-8,11,19-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-1(19),2,4,6,8,13,15,17-octaen-12-one

9-hydroxy-10-(1h-indol-3-ylmethyl)-8,11,19-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-1(19),2,4,6,8,13,15,17-octaen-12-one

C25H18N4O2 (406.143)


   

2-[(2s,3s)-3-ethyl-2-methyloxiran-2-yl]-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

2-[(2s,3s)-3-ethyl-2-methyloxiran-2-yl]-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

C23H18O7 (406.1052)


   

16-(hydroxymethyl)-5,9-dimethylidene-4,14-dioxo-3,13,15-trioxatetracyclo[8.6.0.0²,⁶.0¹²,¹⁶]hexadecan-7-yl 2-(hydroxymethyl)prop-2-enoate

16-(hydroxymethyl)-5,9-dimethylidene-4,14-dioxo-3,13,15-trioxatetracyclo[8.6.0.0²,⁶.0¹²,¹⁶]hexadecan-7-yl 2-(hydroxymethyl)prop-2-enoate

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

(10s)-9-hydroxy-10-(1h-indol-3-ylmethyl)-8,11,19-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-1(19),2,4,6,8,13,15,17-octaen-12-one

(10s)-9-hydroxy-10-(1h-indol-3-ylmethyl)-8,11,19-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-1(19),2,4,6,8,13,15,17-octaen-12-one

C25H18N4O2 (406.143)


   

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

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

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

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

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

C19H18O10 (406.09)


   

[3,4,5,6-tetrakis(acetyloxy)thian-2-yl]methyl acetate

[3,4,5,6-tetrakis(acetyloxy)thian-2-yl]methyl acetate

C16H22O10S (406.0934)


   

{3,4,5-trihydroxy-6-[4-hydroxy-2-(hydroxymethyl)phenoxy]oxan-2-yl}methyl benzoate

{3,4,5-trihydroxy-6-[4-hydroxy-2-(hydroxymethyl)phenoxy]oxan-2-yl}methyl benzoate

C20H22O9 (406.1264)


   

8,8'-dihydroxy-4,4'-dimethoxy-6,6'-dimethyl-4h,4'h-[2,2'-binaphthalene]-1,1'-dione

8,8'-dihydroxy-4,4'-dimethoxy-6,6'-dimethyl-4h,4'h-[2,2'-binaphthalene]-1,1'-dione

C24H22O6 (406.1416)


   

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

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

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

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

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

C19H18O10 (406.09)


   

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one

2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one

C19H18O10 (406.09)


   

4,5-dihydroxy-2-[4-hydroxy-2-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxan-3-yl benzoate

4,5-dihydroxy-2-[4-hydroxy-2-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxan-3-yl benzoate

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

7-hydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxyphenanthrene-1,4-dione

7-hydroxy-9-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxyphenanthrene-1,4-dione

C23H18O7 (406.1052)


   

(2r)-2-{[(2r,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}butanedioic acid

(2r)-2-{[(2r,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}butanedioic acid

C19H18O10 (406.09)


   

(10s)-8-hydroxy-10-(1h-indol-3-ylmethyl)-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,8,11,13,15,17-octaen-19-one

(10s)-8-hydroxy-10-(1h-indol-3-ylmethyl)-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,8,11,13,15,17-octaen-19-one

C25H18N4O2 (406.143)


   

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

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

C19H18O10 (406.09)


   

8-(5,7-dimethoxy-2-oxochromen-8-yl)-2-methoxy-6-methylnaphthalene-1,4-dione

8-(5,7-dimethoxy-2-oxochromen-8-yl)-2-methoxy-6-methylnaphthalene-1,4-dione

C23H18O7 (406.1052)


   

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

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

C20H22O9 (406.1264)


   

(1r,3r)-5,5',6,6',7,7'-hexahydroxy-3-methoxy-4,8'-dimethyl-1'h,3h-spiro[2-benzofuran-1,3'-[2]benzopyran]-4'-one

(1r,3r)-5,5',6,6',7,7'-hexahydroxy-3-methoxy-4,8'-dimethyl-1'h,3h-spiro[2-benzofuran-1,3'-[2]benzopyran]-4'-one

C19H18O10 (406.09)


   

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

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

C20H22O9 (406.1264)


   

7-[5-carboxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-7-yl]-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

7-[5-carboxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-7-yl]-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

C24H22O6 (406.1416)


   

3-(3-carboxy-2-hydroxy-4-methoxy-6-methylbenzoyloxy)-4,6-dihydroxy-2,5-dimethylbenzoic acid

3-(3-carboxy-2-hydroxy-4-methoxy-6-methylbenzoyloxy)-4,6-dihydroxy-2,5-dimethylbenzoic acid

C19H18O10 (406.09)


   

1-(furan-3-yl)-8,13-dihydroxy-6,12,14-trimethyl-2,4,10,16-tetraoxapentacyclo[11.3.1.0³,¹⁵.0⁶,¹⁵.0⁹,¹⁴]heptadecane-5,11-dione

1-(furan-3-yl)-8,13-dihydroxy-6,12,14-trimethyl-2,4,10,16-tetraoxapentacyclo[11.3.1.0³,¹⁵.0⁶,¹⁵.0⁹,¹⁴]heptadecane-5,11-dione

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

2-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]benzoic acid

2-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]benzoic acid

C20H22O9 (406.1264)


   

1-(2h-1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)-2-(2-methylbut-3-en-2-yl)propane-1,3-dione

1-(2h-1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)-2-(2-methylbut-3-en-2-yl)propane-1,3-dione

C24H22O6 (406.1416)


   

methyl (1s,4ar,6s,7ar)-4a,6-dihydroxy-7-oxo-1-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4ar,6s,7ar)-4a,6-dihydroxy-7-oxo-1-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C16H22O12 (406.1111)


   

4-methoxy-6-[2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]pyran-2-one

4-methoxy-6-[2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]pyran-2-one

C20H22O9 (406.1264)


   

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

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

C19H18O10 (406.09)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl 2-hydroxybenzoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl 2-hydroxybenzoate

C20H22O9 (406.1264)


   

5,5',6,6',7,7'-hexahydroxy-1'-methoxy-4,8'-dimethyl-1'h,3h-spiro[2-benzofuran-1,3'-[2]benzopyran]-4'-one

5,5',6,6',7,7'-hexahydroxy-1'-methoxy-4,8'-dimethyl-1'h,3h-spiro[2-benzofuran-1,3'-[2]benzopyran]-4'-one

C19H18O10 (406.09)


   

12,13,13-trimethyl-4-oxo-6-phenyl-7,14,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-1(10),2,5,8-tetraen-12-yl acetate

12,13,13-trimethyl-4-oxo-6-phenyl-7,14,16-trioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-1(10),2,5,8-tetraen-12-yl acetate

C24H22O6 (406.1416)


   

5-({[5-({[5-(hydroxymethyl)furan-2-yl](methoxy)methoxy}methyl)furan-2-yl](methoxy)methoxy}methyl)furan-2-carbaldehyde

5-({[5-({[5-(hydroxymethyl)furan-2-yl](methoxy)methoxy}methyl)furan-2-yl](methoxy)methoxy}methyl)furan-2-carbaldehyde

C20H22O9 (406.1264)


   

methyl 6,12-dihydroxy-4,14-dimethoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylate

methyl 6,12-dihydroxy-4,14-dimethoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylate

C20H22O9 (406.1264)


   

11-hydroxy-5-(hydroxymethyl)-2-(3-hydroxypent-4-en-2-yl)-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-(hydroxymethyl)-2-(3-hydroxypent-4-en-2-yl)-1-oxatetraphene-4,7,12-trione

C23H18O7 (406.1052)


   

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

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

C20H22O9 (406.1264)


   

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

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

C19H18O10 (406.09)


   

(11s,14s)-10,13-dihydroxy-11-methyl-14-nitro-1,9,12-triazatetracyclo[14.6.1.0³,⁸.0¹⁷,²²]tricosa-3,5,7,9,12,16(23),17,19,21-nonaen-2-one

(11s,14s)-10,13-dihydroxy-11-methyl-14-nitro-1,9,12-triazatetracyclo[14.6.1.0³,⁸.0¹⁷,²²]tricosa-3,5,7,9,12,16(23),17,19,21-nonaen-2-one

C21H18N4O5 (406.1277)


   

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

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

C20H22O9 (406.1264)


   

(2s,3r,4s,5s,6r)-2-{2,4-dihydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{2,4-dihydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

10-acetyl-21-hydroxy-6,6,17,17-tetramethyl-7,12,18-trioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,19-heptaen-2-one

10-acetyl-21-hydroxy-6,6,17,17-tetramethyl-7,12,18-trioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(21),3,5(9),10,13,15,19-heptaen-2-one

C24H22O6 (406.1416)


   

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

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

C20H22O9 (406.1264)


   

(2s)-1-(2h-1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)-2-(2-methylbut-3-en-2-yl)propane-1,3-dione

(2s)-1-(2h-1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)-2-(2-methylbut-3-en-2-yl)propane-1,3-dione

C24H22O6 (406.1416)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[4-hydroxy-2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[4-hydroxy-2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate

C20H22O9 (406.1264)


   

(1s,2s,6r,7s,10r,12s,16s)-16-(hydroxymethyl)-5,9-dimethylidene-4,14-dioxo-3,13,15-trioxatetracyclo[8.6.0.0²,⁶.0¹²,¹⁶]hexadecan-7-yl 2-(hydroxymethyl)prop-2-enoate

(1s,2s,6r,7s,10r,12s,16s)-16-(hydroxymethyl)-5,9-dimethylidene-4,14-dioxo-3,13,15-trioxatetracyclo[8.6.0.0²,⁶.0¹²,¹⁶]hexadecan-7-yl 2-(hydroxymethyl)prop-2-enoate

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

5-({[5-({[5-(hydroxymethyl)furan-2-yl]methoxy}(methoxy)methyl)furan-2-yl]methoxy}(methoxy)methyl)furan-2-carbaldehyde

5-({[5-({[5-(hydroxymethyl)furan-2-yl]methoxy}(methoxy)methyl)furan-2-yl]methoxy}(methoxy)methyl)furan-2-carbaldehyde

C20H22O9 (406.1264)


   

4,11,12-trihydroxy-5-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione

4,11,12-trihydroxy-5-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),4,9,11-pentaene-3,6-dione

C23H18O7 (406.1052)


   

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

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

C20H22O9 (406.1264)


   

(10s)-10-(1h-indol-3-ylmethyl)-8,11,19-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-1,3,5,7,13,15,17-heptaene-9,12-dione

(10s)-10-(1h-indol-3-ylmethyl)-8,11,19-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-1,3,5,7,13,15,17-heptaene-9,12-dione

C25H18N4O2 (406.143)


   

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

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

C20H22O9 (406.1264)


   

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one

C19H18O10 (406.09)


   

(1r,3s)-5,5',6,6',7,7'-hexahydroxy-3-methoxy-4,8'-dimethyl-1'h,3h-spiro[2-benzofuran-1,3'-[2]benzopyran]-4'-one

(1r,3s)-5,5',6,6',7,7'-hexahydroxy-3-methoxy-4,8'-dimethyl-1'h,3h-spiro[2-benzofuran-1,3'-[2]benzopyran]-4'-one

C19H18O10 (406.09)


   

(2s,3r,4s,5s,6r)-2-{2,4-dihydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{2,4-dihydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C20H22O9 (406.1264)


   

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

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

C20H22O9 (406.1264)


   

3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-(2-methylbutanoyl)furo[2,3-h]isochromene-6,8-dione

3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-(2-methylbutanoyl)furo[2,3-h]isochromene-6,8-dione

C24H22O6 (406.1416)


   

(7r)-9-hydroxy-5-[(3s)-3-hydroxy-2-methylbutan-2-yl]-7-methyl-4-phenyl-7h-cyclopenta[g]chromene-2,6,8-trione

(7r)-9-hydroxy-5-[(3s)-3-hydroxy-2-methylbutan-2-yl]-7-methyl-4-phenyl-7h-cyclopenta[g]chromene-2,6,8-trione

C24H22O6 (406.1416)


   

[(1s,2r,5s,6r)-2,5,6-tris(acetyloxy)-1-hydroxycyclohex-3-en-1-yl]methyl benzoate

[(1s,2r,5s,6r)-2,5,6-tris(acetyloxy)-1-hydroxycyclohex-3-en-1-yl]methyl benzoate

C20H22O9 (406.1264)


   

(2r)-2-(prop-1-en-2-yl)-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h,3h-furo[3,2-g]chromen-7-one

(2r)-2-(prop-1-en-2-yl)-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h,3h-furo[3,2-g]chromen-7-one

C20H22O9 (406.1264)


   

[(2r,3s,4s,5s,6r)-3,4,5,6-tetrakis(acetyloxy)thian-2-yl]methyl acetate

[(2r,3s,4s,5s,6r)-3,4,5,6-tetrakis(acetyloxy)thian-2-yl]methyl acetate

C16H22O10S (406.0934)


   

(2s)-7-[(2s)-5-carboxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-7-yl]-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

(2s)-7-[(2s)-5-carboxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-7-yl]-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

C24H22O6 (406.1416)


   

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-[(4-hydroxyphenyl)methyl]chromen-4-one

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-[(4-hydroxyphenyl)methyl]chromen-4-one

C23H18O7 (406.1052)


   

17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1(14),3,5,9,11,15(20),16,18-octaene-13,22-dione

17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-1(14),3,5,9,11,15(20),16,18-octaene-13,22-dione

C23H18O7 (406.1052)


   

(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-[4-hydroxy-2-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxan-3-yl benzoate

(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-[4-hydroxy-2-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxan-3-yl benzoate

C20H22O9 (406.1264)


   

11-hydroxy-5-(hydroxymethyl)-2-[(2r,3s)-3-hydroxypent-4-en-2-yl]-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-(hydroxymethyl)-2-[(2r,3s)-3-hydroxypent-4-en-2-yl]-1-oxatetraphene-4,7,12-trione

C23H18O7 (406.1052)


   

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

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

C20H22O9 (406.1264)


   

11-hydroxy-5-(hydroxymethyl)-2-(2-hydroxypent-4-en-2-yl)-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-(hydroxymethyl)-2-(2-hydroxypent-4-en-2-yl)-1-oxatetraphene-4,7,12-trione

C23H18O7 (406.1052)


   

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

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

C20H22O9 (406.1264)