Exact Mass: 402.1167

Exact Mass Matches: 402.1167

Found 500 metabolites which its exact mass value is equals to given mass value 402.1167, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Nobiletin

2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one, 9CI

C21H22O8 (402.1315)


Nobiletin is a methoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 8, 3 and 4 respectively. It has a role as a plant metabolite and an antineoplastic agent. It is functionally related to a flavone. Nobiletin is a natural product found in Citrus tankan, Citrus keraji, and other organisms with data available. See also: Tangerine peel (part of); Citrus aurantium fruit rind (part of). Isolated from peel of king orange (Citrus nobilis), seville orange (Citrus aurantium) and other Citrus subspecies, and the round kumquat (Fortunella japonica). Nobiletin is found in many foods, some of which are sweet bay, citrus, lemon, and grapefruit. Nobiletin is found in citrus. Nobiletin is isolated from peel of king orange (Citrus nobilis), seville orange (Citrus aurantium) and other Citrus species, and the round kumquat (Fortunella japonica A methoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 8, 3 and 4 respectively. D020011 - Protective Agents > D000975 - Antioxidants Nobiletin is a poly-methoxylated flavone from the citrus peel that improves memory loss. Nobiletin is a retinoid acid receptor-related orphan receptors (RORs) agonist. Nobiletin can reduce reactive oxygen species (ROS) levels in differentiated C2C12 myotubes and has anti-inflammation and anti-cancer properties, including anti-angiogenesis, anti-proliferation, anti-metastasis and induced apoptosis[1][2][3][4]. Nobiletin is a poly-methoxylated flavone from the citrus peel that improves memory loss. Nobiletin is a retinoid acid receptor-related orphan receptors (RORs) agonist. Nobiletin can reduce reactive oxygen species (ROS) levels in differentiated C2C12 myotubes and has anti-inflammation and anti-cancer properties, including anti-angiogenesis, anti-proliferation, anti-metastasis and induced apoptosis[1][2][3][4].

   

Flavanone 7-O-glucoside

7-Hydroxyflavanone beta-D-glucopyranoside

C21H22O8 (402.1315)


   

4'-Phosphopantothenoylcysteine

(2R)-2-{3-[(2R)-2-hydroxy-3-methyl-3-[(phosphonooxy)methyl]butanamido]propanamido}-3-sulfanylpropanoic acid

C12H23N2O9PS (402.0862)


4-Phosphopantothenoylcysteine, also known as pantothenoylcysteine 4-phosphate, belongs to the class of organic compounds known as hybrid peptides. Hybrid peptides are compounds containing at least two different types of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond. 4-Phosphopantothenoylcysteine is an extremely weak basic (essentially neutral) compound (based on its pKa). Within humans, 4-phosphopantothenoylcysteine participates in a number of enzymatic reactions. In particular, cytidine monophosphate and 4-phosphopantothenoylcysteine can be biosynthesized from cytidine triphosphate, D-4-phosphopantothenate, and L-cysteine through the action of the enzyme phosphopantothenate--cysteine ligase. 4-Phosphopantothenoylcysteine (PPC) is an intermediate in the biosynthetic machinery (pathway) that converts pantothenate (vitamin B5) into coenzyme A (CoA). The enzyme phosphopantothenoylcysteine decarboxylase catalyzes the decarboxylation of PPC into 4-phosphopantetheine. Coenzyme A is the principal acyl carrier and is required for many synthetic and degradative reactions in intermediary metabolism, and is an essential cofactor in all living systems (PMID: 15450493, 16371361, 14501115). 4-Phosphopantothenoylcysteine (PPC) is an intermediate in the biosynthetic machinery (pathway) that converts pantothenate (vitamin B5) into coenzyme A (CoA). The enzyme Phosphopantothenoylcysteine decarboxylase catalyzes the decarboxylation of PPC to 4-phosphopantetheine. Coenzyme A is the principal acyl carrier and is required for many synthetic and degradative reactions in intermediary metabolism, and is an essential cofactor in all living systems. (PMID: 15450493, 16371361, 14501115) [HMDB]

   

1-Hydroxy-2-(beta-D-glucosyloxy)-9,10-anthraquinone

1,2-dihydroxy-9,10-anthraquinone 2-O-beta-D-glucopyranoside;1-hydroxy-2-(beta-D-glucosyloxy)-9,10-anthraquinone;1-hydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl beta-D-glucopyranoside;2-(beta-D-glucopyranosyloxy)-1-hydroxy-9,10-anthracenedione;2-alizarin-beta-D-glucoside;alizarin-2-beta-D-glucopyranoside

C20H18O9 (402.0951)


   

Yama-Ninjin 1

(3R,4R)-3-Epoxyangeloyloxy-4-acetoxy-3,4-dihydroseselin

C21H22O8 (402.1315)


   

Frangulin B

Frangulin B

C20H18O9 (402.0951)


   
   

2-(2,5-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

2-(2,5-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C21H22O8 (402.1315)


   

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

2-(3,5-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C21H22O8 (402.1315)


   

Versiconol acetate

(3S)-versiconol acetate

C20H18O9 (402.0951)


An acetate ester that is the O-acetyl derivative of versiconol. An intermediate in the biosynthesis of aflatoxin.

   

3-(beta-D-glucopyranosyl)-2-hydroxy-beta-oxodihydrochalcone

3-(beta-D-glucopyranosyl)-2-hydroxy-beta-oxodihydrochalcone

C21H22O8 (402.1315)


   

Hexamethylquercetagetin

4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-

C21H22O8 (402.1315)


3-methoxysinensetin, also known as 356734-hexamethoxyflavone, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, 3-methoxysinensetin is considered to be a flavonoid lipid molecule. 3-methoxysinensetin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 3-methoxysinensetin can be found in grapefruit and sweet orange, which makes 3-methoxysinensetin a potential biomarker for the consumption of these food products. 2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-1-benzopyran-4-one is a member of flavonoids and an ether. Hexamethylquercetagetin is a natural product found in Pulicaria arabica, Chiliadenus montanus, and other organisms with data available. See also: Tangerine peel (part of); Citrus aurantium fruit rind (part of). Hexamethylquercetagetin is found in citrus. Hexamethylquercetagetin is isolated from peel of Citrus specie D004791 - Enzyme Inhibitors

   

3,3',4',5,7,8-Hexamethoxyflavone

3,5,7,8,3 inverted exclamation marka,4 inverted exclamation marka-Hexamethoxyflavone

C21H22O8 (402.1315)


3,3,4,5,7,8-Hexamethoxyflavone is an ether and a member of flavonoids. Gossypetin hexamethyl ether is a natural product found in Citrus medica, Melicope triphylla, and other organisms with data available. 3,3,4,5,7,8-Hexamethoxyflavone is found in citrus. 3,3,4,5,7,8-Hexamethoxyflavone is isolated from Valencia orange peel (Citrus sinensis) and shepherds purse (Capsella bursa-pastoris). Isolated from Valencia orange peel (Citrus sinensis) and shepherds purse (Capsella bursa-pastoris). Hexamethylgossypetin is found in sweet orange and citrus.

   

Sulforidazine

2-Methanesulphonyl-10-[2-(1-methylpiperidin-2-yl)ethyl]-10H-phenothiazine

C21H26N2O2S2 (402.1436)


Sulforidazine belongs to the family of Phenothiazines. These are polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine ring. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

Apigenin-C-pentoside

Apigenin-C-pentoside

C20H18O9 (402.0951)


   

Chrysaloin

1,8-dihydroxy-3-methyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracen-9-one

C21H22O8 (402.1315)


Chrysaloin is found in herbs and spices. Chrysaloin is isolated from Rumex vesicarius (bladder dock). Isolated from Rumex vesicarius (bladder dock). Chrysaloin is found in herbs and spices.

   

Mollicellin J

Mollicellin J

C21H19ClO6 (402.087)


   

3,3',4',5,6,8-Hexamethoxyflavone

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

C21H22O8 (402.1315)


3,3,4,5,6,8-Hexamethoxyflavone is found in citrus. 3,3,4,5,6,8-Hexamethoxyflavone is a constituent of Citrus reticulata (mandarin) Constituent of Citrus reticulata (mandarin). 3,3,4,5,6,8-Hexamethoxyflavone is found in citrus.

   

5-Hydroxy-3,3',7,8-tetramethoxy-4',5'-methylenedioxyflavone

3-hydroxy-5,7,8-trimethoxy-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-4H-chromen-4-one

C20H18O9 (402.0951)


5-Hydroxy-3,3,7,8-tetramethoxy-4,5-methylenedioxyflavone is found in citrus. 5-Hydroxy-3,3,7,8-tetramethoxy-4,5-methylenedioxyflavone is a constituent of the dried fruit of Citrus reticulata (mandarin). Constituent of the dried fruit of Citrus reticulata (mandarin). 5-Hydroxy-3,3,7,8-tetramethoxy-4,5-methylenedioxyflavone is found in citrus.

   

4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid-O-glucuronide

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

C17H22O11 (402.1162)


4-Hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid-O-glucuronide is a conjugate of 4-hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid-O-glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid-O-glucuronide

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

C17H22O11 (402.1162)


4-Hydroxy-5-(3,5-dihydroxyphenyl)-valeric acid-O-glucuronide is a conjugate of 4-hydroxy-5-(3,5-dihydroxyphenyl)-valeric acid and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

6-[4-(4-carboxy-2-hydroxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-(4-carboxy-2-hydroxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O11 (402.1162)


6-[4-(4-carboxy-2-hydroxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 5-(3,4-dihydroxyphenyl)-4-hydroxypentanoic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

6-[5-(4-carboxy-2-hydroxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[5-(4-carboxy-2-hydroxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O11 (402.1162)


6-[5-(4-carboxy-2-hydroxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 5-(3,4-dihydroxyphenyl)-4-hydroxypentanoic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid glucuronide

(2S,4S,6S)-6-[3-(4-carboxy-2-hydroxybutyl)-5-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O11 (402.1162)


   

(Z)-6-[(2S,4S,5R)-2-(2-Chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hex-4-enoic acid

(Z)-6-[(2S,4S,5R)-2-(2-Chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hex-4-enoic acid

C22H23ClO5 (402.1234)


   

Rafabegron

2-{[3-(2-{[2-(3-chlorophenyl)-2-hydroxyethyl]amino}propyl)-1H-indol-7-yl]oxy}acetic acid

C21H23ClN2O4 (402.1346)


   

Setipiprant

2-[8-fluoro-2-(naphthalene-1-carbonyl)-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-5-yl]acetic acid

C24H19FN2O3 (402.138)


C308 - Immunotherapeutic Agent > C574 - Immunosuppressant C177182 - Prostaglandin Receptor Antagonist

   

Apigenin 7-arabinoside

5-hydroxy-2-(4-hydroxyphenyl)-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-4H-chromen-4-one

C20H18O9 (402.0951)


Apigenin 7-arabinoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Apigenin 7-arabinoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Apigenin 7-arabinoside can be found in chicory, which makes apigenin 7-arabinoside a potential biomarker for the consumption of this food product.

   

Apodanthoside

Apodanthoside

C17H22O11 (402.1162)


   

9beta-Acetoxyatripliciolide-8-O-methacrylate

9beta-Acetoxyatripliciolide-8-O-methacrylate

C21H22O8 (402.1315)


   

10-Dehydrogardenoside

10-Dehydrogardenoside

C17H22O11 (402.1162)


   

8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

C24H18O6 (402.1103)


   

2,7-Dihydroxy-4-methoxyphenanthrene 2-O-glucoside

2,7-Dihydroxy-4-methoxyphenanthrene 2-O-glucoside

C21H22O8 (402.1315)


   

Ormosidin

7,4-Dihydroxy-6,6-dimethylpyrano[2,3:5,6]-8-(3-methyl-1,3-butadienyl)isoflavone

C25H22O5 (402.1467)


   

Tryptoquivaline J

Tryptoquivaline J

C22H18N4O4 (402.1328)


   

Calomelanol I

3,4,7,8-Tetrahydro-5-hydroxy-4- (4-hydroxyphenyl) -8-phenyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-2,6-dione

C24H18O6 (402.1103)


   

Apigenin 7-xyloside

5,7,4-Trihydroxyflavone 7-xyloside

C20H18O9 (402.0951)


   

Brevipolide C

Brevipolide C

C21H22O8 (402.1315)


   

Piscerythrone hydrate

Piscerythrone hydrate

C21H22O8 (402.1315)


   

Secundiflorol A

Secundiflorol A

C21H22O8 (402.1315)


   

Calomelanol H

3,4,7,8-Tetrahydro-5-hydroxy-8- (4-hydroxyphenyl) -4-phenyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-2,6-dione

C24H18O6 (402.1103)


   

Mollupentin

8-alpha-L-Arabinopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C20H18O9 (402.0951)


   

Ethylidene-3,6-biplumbagin

Ethylidene-3,6-biplumbagin

C24H18O6 (402.1103)


   

Cerarvensin

5,7-Dihydroxy-2- (4-hydroxyphenyl) -6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one

C20H18O9 (402.0951)


   

Saptomycin F

Saptomycin F

C24H18O6 (402.1103)


   

Entonaemin A

Entonaemin A

C21H22O8 (402.1315)


   

Inophyllum E

rel- (10R*,11S*) -10,11-Dihydro-6,6,10,11-tetramethyl-4-phenyl-2H,6H,12H-benzo [ 1,2-b:3,4-b:5,6-b" ] tripyran-2,12-dione

C25H22O5 (402.1467)


   
   

Descurainolide B

Descurainolide B

C21H22O8 (402.1315)


   

Paraibanol

3,5,7,2,5-Pentahydroxy-6-methoxy-8-prenylflavanone

C21H22O8 (402.1315)


   
   

Bafoudiosbulbin A

Bafoudiosbulbin A

C21H22O8 (402.1315)


   

Rubiginosin B

Rubiginosin B

C21H22O8 (402.1315)


   
   

Pinobanksin 3-cinnamate

Pinobanksin 3-cinnamate

C24H18O6 (402.1103)


   

Austradiol diacetate

[1R-(1alpha,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol diacetate

C19H31BrO4 (402.1406)


   

6,7,8,3,4,5-Hexamethoxyisoflavone

6,7,8,3,4,5-Hexamethoxyisoflavone

C21H22O8 (402.1315)


   

beta-isorhodomycinone

[7R-(7alpha,8beta,10beta)]-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,7,8,10,11-heptahydroxy-5,12-naphthacenedione

C20H18O9 (402.0951)


   

Pinocembrin 7-O-rhamnoside

5,7-Dihydroxyflavanone 7-O-rhamnoside

C21H22O8 (402.1315)


   

5,2,5-Trihydroxy-3,7,8-trimethoxyflavone 2-acetate

5,2,5-Trihydroxy-3,7,8-trimethoxyflavone 2-acetate

C20H18O9 (402.0951)


   

Gossypetin 3,7,3-trimethyl ether 8-acetate

Gossypetin 3,7,3-trimethyl ether 8-acetate

C20H18O9 (402.0951)


   

7-Oxoorobanchyl acetate

7-Oxoorobanchyl acetate

C21H22O8 (402.1315)


   

Isomollupentin

6-alpha-L-Arabinopyranosyl-5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C20H18O9 (402.0951)


   

5,6,2,3,4,6-Hexamethoxyflavone

5,6-Dimethoxy-2- (2,3,4,6-tetramethoxyphenyl) -4H-1-benzopyran-4-one

C21H22O8 (402.1315)


   

3,4,5,5,6,7-Hexamethoxyflavone

5,6,7-Trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one

C21H22O8 (402.1315)


   

3,5,6,7,8,4-Hexamethoxyflavone

3,5,6,7,8-Pentamethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

C21H22O8 (402.1315)


   

Hexamethylmyricetin

3,5,7-Trimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one

C21H22O8 (402.1315)


   

5-Demethylmelibentin

2- (1,3-Benzodioxol-5-yl) -5-hydroxy-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C20H18O9 (402.0951)


   

5,6,2,3,5,6-Hexamethoxyflavone

5,6-Dimethoxy-2- (2,3,5,6-tetramethoxyphenyl) -4H-1-benzopyran-4-one

C21H22O8 (402.1315)


   

2-(1,3-Benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxy-4H-1-benzopyran-4-one

2-(1,3-Benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxy-4H-1-benzopyran-4-one

C20H18O9 (402.0951)


   

4,2-Dihydroxychalcone 4-glucoside

4,2-Dihydroxychalcone 4-glucoside

C21H22O8 (402.1315)


   

7-Hydroxy-5,6,8,3-tetramethoxy-4,5-methylenedioxyflavone

7-Hydroxy-5,6,8,3-tetramethoxy-4,5-methylenedioxyflavone

C20H18O9 (402.0951)


   

5,6,8,3,4,5-Hexamethoxyflavone

5,6,8,3,4,5-Hexamethoxyflavone

C21H22O8 (402.1315)


   

3,5,7,2,4,5-Hexamethoxyflavone

3,5,7,2,4,5-Hexamethoxyflavone

C21H22O8 (402.1315)


   

Bannamurpanisin

5,7,8-Trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one #

C21H22O8 (402.1315)


Bannamurpanisin is a natural product found in Neoraputia alba and Murraya paniculata with data available.

   

Tomentolide A

10,11-Dihydro-2,2,10,11-tetramethyl-8-phenyl-2H,6H,12H-benzo [ 1,2-b:3,4-b:5,6-b" ] tripyran-6,12-dione

C25H22O5 (402.1467)


   

Ulexone B

9-Hydroxy-2,2-dimethyl-2,8-dihydro-7- (2,2-dimethyl-2H-1-benzopyran-6-yl) -1,5-dioxaphenanthren-8-one

C25H22O5 (402.1467)


   

Hexamethylquercetagetin

2- (3,4-Dimethoxyphenyl) -3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one

C21H22O8 (402.1315)


   

Gossypetin hexamethyl ether

2- (3,4-Dimethoxyphenyl) -3,5,7,8-tetramethoxy-4H-1-benzopyran-4-one

C21H22O8 (402.1315)


   

7-Hydroxyflavanone beta-D-glucopyranoside

7-Hydroxyflavanone beta-D-glucopyranoside

C21H22O8 (402.1315)


   

Nobiletin

4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy- (9CI)

C21H22O8 (402.1315)


D020011 - Protective Agents > D000975 - Antioxidants Nobiletin is a poly-methoxylated flavone from the citrus peel that improves memory loss. Nobiletin is a retinoid acid receptor-related orphan receptors (RORs) agonist. Nobiletin can reduce reactive oxygen species (ROS) levels in differentiated C2C12 myotubes and has anti-inflammation and anti-cancer properties, including anti-angiogenesis, anti-proliferation, anti-metastasis and induced apoptosis[1][2][3][4]. Nobiletin is a poly-methoxylated flavone from the citrus peel that improves memory loss. Nobiletin is a retinoid acid receptor-related orphan receptors (RORs) agonist. Nobiletin can reduce reactive oxygen species (ROS) levels in differentiated C2C12 myotubes and has anti-inflammation and anti-cancer properties, including anti-angiogenesis, anti-proliferation, anti-metastasis and induced apoptosis[1][2][3][4].

   

Besonprodil

Besonprodil

C21H23FN2O3S (402.1413)


CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3293; ORIGINAL_PRECURSOR_SCAN_NO 3290 C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3290; ORIGINAL_PRECURSOR_SCAN_NO 3287 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3297; ORIGINAL_PRECURSOR_SCAN_NO 3295 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3287; ORIGINAL_PRECURSOR_SCAN_NO 3286 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3363; ORIGINAL_PRECURSOR_SCAN_NO 3361 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3296; ORIGINAL_PRECURSOR_SCAN_NO 3294 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6916; ORIGINAL_PRECURSOR_SCAN_NO 6915 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6924; ORIGINAL_PRECURSOR_SCAN_NO 6919 ORIGINAL_ACQUISITION_NO 6950; CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 6945 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6950; ORIGINAL_PRECURSOR_SCAN_NO 6945 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6975; ORIGINAL_PRECURSOR_SCAN_NO 6972 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6952; ORIGINAL_PRECURSOR_SCAN_NO 6949 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6971; ORIGINAL_PRECURSOR_SCAN_NO 6968

   
   

MCULE-9857824837

MCULE-9857824837

C21H19ClO6 (402.087)


   

Maybridge1_001295

Maybridge1_001295

C15H22N4O7S (402.1209)


   
   
   

Cyanidin 3-O-arabinopyranoside

Cyanidin 3-O-arabinopyranoside

C20H18O9 (402.0951)


   

IRIGENIN TRIMETHYL ETHER

IRIGENIN TRIMETHYL ETHER

C21H22O8 (402.1315)


   

MCULE-4495199001

MCULE-4495199001

C21H19ClO6 (402.087)


   

2,4-Dihydroxychalcone 4-Glucoside

2,4-Dihydroxychalcone 4-Glucoside

C21H22O8 (402.1315)


   
   

Apodanthoside (Not validated)

Apodanthoside (Not validated)

C17H22O11 (402.1162)


Annotation level-3

   

rel-(2E)-3-[(2R,3S)-2,3-dihydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxybenzofuran-5-yl]prop-2-enoic acid|rel-(7R,7E,8S)-4,9-dihydroxy-3,3,5-trimethoxy-4,7-epoxy-8,5-neolign-7-en-9-oic acid

rel-(2E)-3-[(2R,3S)-2,3-dihydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxybenzofuran-5-yl]prop-2-enoic acid|rel-(7R,7E,8S)-4,9-dihydroxy-3,3,5-trimethoxy-4,7-epoxy-8,5-neolign-7-en-9-oic acid

C21H22O8 (402.1315)


   

Euchrestafuran

Euchrestafuran

C25H22O5 (402.1467)


   

5,3,4,5-Tetramethoxy-6,7-methylenedioxyisoflavone

5,3,4,5-Tetramethoxy-6,7-methylenedioxyisoflavone

C20H18O9 (402.0951)


   

bilagrewin|rel-3-[3S-(4-hydroxy-3,5-dimethoxyphenyl)-2R-hydroxymethyl-8-methoxy-2,3-dihydrobenzo[1,4]dioxin-6-yl]propenal

bilagrewin|rel-3-[3S-(4-hydroxy-3,5-dimethoxyphenyl)-2R-hydroxymethyl-8-methoxy-2,3-dihydrobenzo[1,4]dioxin-6-yl]propenal

C21H22O8 (402.1315)


   

10-C-rhamnosyl aloe-emodin anthrone

10-C-rhamnosyl aloe-emodin anthrone

C21H22O8 (402.1315)


   

Di-Me ether-Neodiospyrin

Di-Me ether-Neodiospyrin

C24H18O6 (402.1103)


   

3,4,9,10-Tetra-Me ether,Ac-3,4,8,9,10-Pentahydroxypterocarpan

3,4,9,10-Tetra-Me ether,Ac-3,4,8,9,10-Pentahydroxypterocarpan

C21H22O8 (402.1315)


   

Ohioensin D

Ohioensin D

C24H18O6 (402.1103)


   

kaempferol-3-alpha-arabinopyranoside

kaempferol-3-alpha-arabinopyranoside

C20H18O9 (402.0951)


   

3,7,8-Tri-Me ether,2-Ac-2,3,5,5,7,8-Hexahydroxyflavone|5,5-dihydroxy-3,7,8-trimethoxy-2-acetoxyflavone

3,7,8-Tri-Me ether,2-Ac-2,3,5,5,7,8-Hexahydroxyflavone|5,5-dihydroxy-3,7,8-trimethoxy-2-acetoxyflavone

C20H18O9 (402.0951)


   

9-(acetyloxy)-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl 2,3-dimethyloxirane-2-carboxylate

9-(acetyloxy)-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl 2,3-dimethyloxirane-2-carboxylate

C21H22O8 (402.1315)


   
   

Ixoside, 10-methyl

Ixoside, 10-methyl

C17H22O11 (402.1162)


   

(3aS,4S,8bS,E)-8,8-dimethyl-3-(((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yloxy)methylene)-2,7-dioxo-3,3a,4,5,6,7,8,8b-octahydro-2H-indeno[1,2-b]furan-4-yl acetate|7-oxoorobanchyl acetate

(3aS,4S,8bS,E)-8,8-dimethyl-3-(((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yloxy)methylene)-2,7-dioxo-3,3a,4,5,6,7,8,8b-octahydro-2H-indeno[1,2-b]furan-4-yl acetate|7-oxoorobanchyl acetate

C21H22O8 (402.1315)


   

(+)-variecolorquinones A

(+)-variecolorquinones A

C20H18O9 (402.0951)


   

3,3-Ethylidenebis(2-methyl-5-hydroxy-1,4-naphthoquinone)

3,3-Ethylidenebis(2-methyl-5-hydroxy-1,4-naphthoquinone)

C24H18O6 (402.1103)


   

Hexa-Me ether-1,2,4,5,6,7-Hexahydroxy-3-methylanthraquinone

Hexa-Me ether-1,2,4,5,6,7-Hexahydroxy-3-methylanthraquinone

C21H22O8 (402.1315)


   

3,4,5,5,7-pentahydroxy-3-methoxy-6-(3-methyl-2-butenyl) flavanone

3,4,5,5,7-pentahydroxy-3-methoxy-6-(3-methyl-2-butenyl) flavanone

C21H22O8 (402.1315)


   
   

pseudocyphellarin a

pseudocyphellarin a

C21H22O8 (402.1315)


   

orthodiffene B

orthodiffene B

C21H22O8 (402.1315)


   

3,6-Ethylidenebis(2-methyl-5-hydroxy-1,4-naphthoquinone)

3,6-Ethylidenebis(2-methyl-5-hydroxy-1,4-naphthoquinone)

C24H18O6 (402.1103)


   

Apigenin 6-C-pentoside

Apigenin 6-C-pentoside

C20H18O9 (402.0951)


   

2beta-syringyl-4-oxo-6beta-guaiacyl-3,7-dioxabicyclo[3.3.0]octane|mayuenolide

2beta-syringyl-4-oxo-6beta-guaiacyl-3,7-dioxabicyclo[3.3.0]octane|mayuenolide

C21H22O8 (402.1315)


   
   

15-acetoxygoyazensolide

15-acetoxygoyazensolide

C21H22O8 (402.1315)


   

3-Methoxytangeretin

3-Methoxytangeretin

C21H22O8 (402.1315)


   

3,4-demethylenepodophyllotoxin|6,7-O,O-demethylenepodophyllotoxin|6,7-O-Demethylen-podophyllotoxin

3,4-demethylenepodophyllotoxin|6,7-O,O-demethylenepodophyllotoxin|6,7-O-Demethylen-podophyllotoxin

C21H22O8 (402.1315)


   

7,8-dihydro-7-(3-methoxy-4,5-dihydroxyphenyl)-8-(hydroxymethyl)-6-methoxy-2H-pyrano[2,3-f]-7,8-benzodioxin-2-one|malloapelin C

7,8-dihydro-7-(3-methoxy-4,5-dihydroxyphenyl)-8-(hydroxymethyl)-6-methoxy-2H-pyrano[2,3-f]-7,8-benzodioxin-2-one|malloapelin C

C20H18O9 (402.0951)


   

1-O,2-O-[(1S,2S)-1-(3-acetyl-2,4,6-trihydroxyphenyl)-3-hydroxypropane-1,2-diyl]-beta-D-glucopyranose|1-O,2-O-[(1S,2S)-1-(3-acetyl-2,4,6-trihydroxyphenyl)-3-hydroxypropane-1,3-diyl]-beta-D-glucopyranose|tomentoside II

1-O,2-O-[(1S,2S)-1-(3-acetyl-2,4,6-trihydroxyphenyl)-3-hydroxypropane-1,2-diyl]-beta-D-glucopyranose|1-O,2-O-[(1S,2S)-1-(3-acetyl-2,4,6-trihydroxyphenyl)-3-hydroxypropane-1,3-diyl]-beta-D-glucopyranose|tomentoside II

C17H22O11 (402.1162)


   

(-)-rel-(1R,2S)-1-(3-hydroxy-4,5-dimethoxyphenyl)-2-methyl-3-oxobutyl 1,3-benzodioxole-5-carboxylate|(-)-rel-(7R,8S)-5-hydroxy-3,4-dimethoxy-3,4-(methylenedioxy)-7,7-epoxy-7,8-secolignan-7,8-dione|marlignan B|marphenol B

(-)-rel-(1R,2S)-1-(3-hydroxy-4,5-dimethoxyphenyl)-2-methyl-3-oxobutyl 1,3-benzodioxole-5-carboxylate|(-)-rel-(7R,8S)-5-hydroxy-3,4-dimethoxy-3,4-(methylenedioxy)-7,7-epoxy-7,8-secolignan-7,8-dione|marlignan B|marphenol B

C21H22O8 (402.1315)


   

Demethylaquilochin

Demethylaquilochin

C20H18O9 (402.0951)


   

4-Methoxy-6-(3-methyl-2,3-diacetoxybutyl)-7H-furo[3,2-g][1]benzopyran-7-one

4-Methoxy-6-(3-methyl-2,3-diacetoxybutyl)-7H-furo[3,2-g][1]benzopyran-7-one

C21H22O8 (402.1315)


   

6-C-alpha-arabinofuranosylapigenin|apigenin 6-C-alpha-arabinofuranoside

6-C-alpha-arabinofuranosylapigenin|apigenin 6-C-alpha-arabinofuranoside

C20H18O9 (402.0951)


   

1-hydroxy-2-(3,4-methylenedioxy)phenoxy-6-(2-hydroxy-3,4-methylenedioxy)phenyl-3,7-dioxabicyclo[3.3.0]octane|phrymarolin B|phrymarolin III|rel-(1R,3aR,4S,6aS)-4-(1,3-benzodioxol-5-yloxy)dihydro-1-(4-hydroxy-1,3-benzodioxol-5-yl)-1H,3H-furo[3,4-c]furan-3a(4H)-ol

1-hydroxy-2-(3,4-methylenedioxy)phenoxy-6-(2-hydroxy-3,4-methylenedioxy)phenyl-3,7-dioxabicyclo[3.3.0]octane|phrymarolin B|phrymarolin III|rel-(1R,3aR,4S,6aS)-4-(1,3-benzodioxol-5-yloxy)dihydro-1-(4-hydroxy-1,3-benzodioxol-5-yl)-1H,3H-furo[3,4-c]furan-3a(4H)-ol

C20H18O9 (402.0951)


   

2-(2,5-Dimethoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

2-(2,5-Dimethoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C21H22O8 (402.1315)


   

(7S,8S,8aS)-7-hydroxy-3-[(1E)-3-hydroxyprop-1-en-1-yl]-7-methyl-6-oxo-6,7,8,8a-tetrahydro-1H-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate|pinophilin B

(7S,8S,8aS)-7-hydroxy-3-[(1E)-3-hydroxyprop-1-en-1-yl]-7-methyl-6-oxo-6,7,8,8a-tetrahydro-1H-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate|pinophilin B

C21H22O8 (402.1315)


   

2-(2,5-dimethoxyphenyl)-3,5,7,8-tetramethoxy-4H-1-benzopyran-4-one|3,5,7,8,2,5-hexamethoxyflavone

2-(2,5-dimethoxyphenyl)-3,5,7,8-tetramethoxy-4H-1-benzopyran-4-one|3,5,7,8,2,5-hexamethoxyflavone

C21H22O8 (402.1315)


   

6-(2,5-dihydroxycinnamoyl)arbutin

6-(2,5-dihydroxycinnamoyl)arbutin

C21H22O8 (402.1315)


   

2,5-dihydroxy-4-methoxyphenanthrene 2-O-beta-D-glucopyranoside|denneanoside A

2,5-dihydroxy-4-methoxyphenanthrene 2-O-beta-D-glucopyranoside|denneanoside A

C21H22O8 (402.1315)


   

graminone B

graminone B

C21H22O8 (402.1315)


A lignan that is tetrahydro-1H,3H-furo[3,4-c]furan-1-one substituted by a 3-hydroxy-4,5-dimethoxyphenyl at position 3 and a 3-hydroxy-4,5-dimethoxyphenyl group at position 5. Isolated from the rhizomes of Imperata cylindrica, it exhibits vasodilative activity.

   

SCHEMBL16894617

SCHEMBL16894617

C21H22O8 (402.1315)


   

(2S)-8-C-beta-glucopyranosyl-7-hydroxyflavanone|schoepfiajasmin E

(2S)-8-C-beta-glucopyranosyl-7-hydroxyflavanone|schoepfiajasmin E

C21H22O8 (402.1315)


   

(R)-3-(3,4-dihydroxy-phenyl)-acrylic acid 2-(3,4-dihydroxy-phenyl)-1-propoxycarbonyl ethyl ester|n-propyl rosmarinate

(R)-3-(3,4-dihydroxy-phenyl)-acrylic acid 2-(3,4-dihydroxy-phenyl)-1-propoxycarbonyl ethyl ester|n-propyl rosmarinate

C21H22O8 (402.1315)


   

dioscopposide B

dioscopposide B

C21H22O8 (402.1315)


   

DTXSID60518878

DTXSID60518878

C24H18O6 (402.1103)


   

Cetraric acid

Cetraric acid

C20H18O9 (402.0951)


   

Hexa-O-methylmyricitin

Hexa-O-methylmyricitin

C21H22O8 (402.1315)


   

2,6-dihydroxyanthraquinone 2-beta-D-glucopyranoside

2,6-dihydroxyanthraquinone 2-beta-D-glucopyranoside

C20H18O9 (402.0951)


   
   

8-acetyl-9-desacylpumilin-9-methacrylate

8-acetyl-9-desacylpumilin-9-methacrylate

C21H22O8 (402.1315)


   

Di-Me ether-Maritinone

Di-Me ether-Maritinone

C24H18O6 (402.1103)


   

wailupemycin A

wailupemycin A

C21H22O8 (402.1315)


   

2,3,4,5,7,8-Hexamethoxyflavone

2,3,4,5,7,8-Hexamethoxyflavone

C21H22O8 (402.1315)


   

5,6,7,3,4,5-Hexamethoxyflavone

5,6,7,3,4,5-Hexamethoxyflavone

C21H22O8 (402.1315)


   

8alpha-(2-methylacryloyloxy)-3-oxo-1-desoxy-1,2-dehydrohirsutinolide-13-O-acetate

8alpha-(2-methylacryloyloxy)-3-oxo-1-desoxy-1,2-dehydrohirsutinolide-13-O-acetate

C21H22O8 (402.1315)


   

Cyclomorusin

Cyclomorusin

C25H22O5 (402.1467)


   

(E)-resveratrol 3-(4-acetyl)-O-beta-D-xylopyranoside

(E)-resveratrol 3-(4-acetyl)-O-beta-D-xylopyranoside

C21H22O8 (402.1315)


   

Integrastatin B

Integrastatin B

C20H18O9 (402.0951)


An organic heterotetracyclic compound that is 11,12-dihydro-6H-6,12-epoxydibenzo[b,f]oxocine substituted by hydroxy groups at positions 4, 7 and 8, methoxy groups at positions 3 and 9, methyl groups at positions 6 and 12, an oxo group at position 11 and a formyl group at position 1. It is isolated as a racemate from Ascochyta and exhibits inhibitory activity against HIV-1 integrase.

   

isopseudocyphellarin a

isopseudocyphellarin a

C21H22O8 (402.1315)


   

ixoside 11-methyl ester

ixoside 11-methyl ester

C17H22O11 (402.1162)


   

Xanthopurpurin-3-O-??-D-glucoside

Xanthopurpurin-3-O-??-D-glucoside

C20H18O9 (402.0951)


   

ethylidene-6,6-biplumbagin

ethylidene-6,6-biplumbagin

C24H18O6 (402.1103)


   

5-Hydroxy-2,2-dimethyl-6-<(E)-2-methylbut-2-enoyl>-10-phenyl-2H,8H-benzo<1,2-b:3,4-b>dipyran-8-one|calophyllolide

5-Hydroxy-2,2-dimethyl-6-<(E)-2-methylbut-2-enoyl>-10-phenyl-2H,8H-benzo<1,2-b:3,4-b>dipyran-8-one|calophyllolide

C25H22O5 (402.1467)


   

Pipoxide chlorohydrin

Pipoxide chlorohydrin

C21H19ClO6 (402.087)


   

SCHEMBL3358528

SCHEMBL3358528

C21H22O8 (402.1315)


   

6-hydroxy-2-(4-hydroxybenzyl)benzofuran-7-C-beta-D-glucopyranoside|6-hydroxy-2-p-hydroxybenzylbenzofuran-7-C-beta-D-glucopyranoside|pteroside

6-hydroxy-2-(4-hydroxybenzyl)benzofuran-7-C-beta-D-glucopyranoside|6-hydroxy-2-p-hydroxybenzylbenzofuran-7-C-beta-D-glucopyranoside|pteroside

C21H22O8 (402.1315)


   

Agehoustin G methyl ether

Agehoustin G methyl ether

C21H22O8 (402.1315)


   

3,4,5,5,6,7-HEXAMETHOXYFLAVONE

3 inverted exclamation marka,4 inverted exclamation marka,5 inverted exclamation marka,5,6,7-Hexamethoxyflavone

C21H22O8 (402.1315)


5,6,7,3,4,5-Hexamethoxyflavone is a natural product found in Ficus maxima, Murraya paniculata, and other organisms with data available.

   

4-Methoxy-benzoic acid 4-(4-methoxy-phenyl)-2-oxo-2H-chromen-7-yl ester

NCGC00160346-01!4-Methoxy-benzoic acid 4-(4-methoxy-phenyl)-2-oxo-2H-chromen-7-yl ester

C24H18O6 (402.1103)


   

(2S)-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

NCGC00384517-01!(2S)-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O8 (402.1315)


   

C21H19ClO6_[5-(Benzoyloxy)-3-chloro-4,6-dihydroxy-1-cyclohexen-1-yl]methyl benzoate

NCGC00381300-01_C21H19ClO6_[5-(Benzoyloxy)-3-chloro-4,6-dihydroxy-1-cyclohexen-1-yl]methyl benzoate

C21H19ClO6 (402.087)


   

(5-benzoyloxy-3-chloro-4,6-dihydroxycyclohexen-1-yl)methyl benzoate

(5-benzoyloxy-3-chloro-4,6-dihydroxycyclohexen-1-yl)methyl benzoate

C21H19ClO6 (402.087)


   

(2S)-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

(2S)-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C21H22O8 (402.1315)


   

(5-benzoyloxy-2-chloro-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate

(5-benzoyloxy-2-chloro-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate

C21H19ClO6 (402.087)


   
   

Cys Gly His Ser

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C14H22N6O6S (402.1321)


   

Cys Gly Ser His

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6S (402.1321)


   

Cys His Gly Ser

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanoic acid

C14H22N6O6S (402.1321)


   

Cys His Ser Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetic acid

C14H22N6O6S (402.1321)


   

Cys Ser Gly His

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6S (402.1321)


   

Cys Ser His Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C14H22N6O6S (402.1321)


   

Asp Asp Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H22N4O9 (402.1387)


   

Asp Asp Pro Gly

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-4-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid

C15H22N4O9 (402.1387)


   

Asp Gly Asp Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C15H22N4O9 (402.1387)


   

Asp Gly Pro Asp

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-carboxypropanamido]acetyl}pyrrolidin-2-yl]formamido}butanedioic acid

C15H22N4O9 (402.1387)


   

Asp Pro Asp Gly

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

C15H22N4O9 (402.1387)


   

Asp Pro Gly Asp

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}acetamido)butanedioic acid

C15H22N4O9 (402.1387)


   

Gly Cys His Ser

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C14H22N6O6S (402.1321)


   

Gly Cys Ser His

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6S (402.1321)


   

Gly Asp Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C15H22N4O9 (402.1387)


   

Gly Asp Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C15H22N4O9 (402.1387)


   

Gly His Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H22N6O6S (402.1321)


   

Gly His Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H22N6O6S (402.1321)


   

Gly Pro Asp Asp

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-carboxypropanamido]butanedioic acid

C15H22N4O9 (402.1387)


   

Gly Ser Cys His

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6S (402.1321)


   

Gly Ser His Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C14H22N6O6S (402.1321)


   

His Cys Gly Ser

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoic acid

C14H22N6O6S (402.1321)


   

His Cys Ser Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]acetic acid

C14H22N6O6S (402.1321)


   

His Gly Cys Ser

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C14H22N6O6S (402.1321)


   

His Gly Ser Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C14H22N6O6S (402.1321)


   

desmethyldehydronimodipine

desmethyldehydronimodipine

C20H22N2O7 (402.1427)


   

His Ser Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]acetic acid

C14H22N6O6S (402.1321)


   

His Ser Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoic acid

C14H22N6O6S (402.1321)


   

Pro Asp Asp Gly

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

C15H22N4O9 (402.1387)


   

Pro Asp Gly Asp

(2S)-2-{2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}butanedioic acid

C15H22N4O9 (402.1387)


   

Pro Gly Asp Asp

(2S)-2-[(2S)-3-carboxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]butanedioic acid

C15H22N4O9 (402.1387)


   

Ser Cys Gly His

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6S (402.1321)


   

Ser Cys His Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C14H22N6O6S (402.1321)


   

Ser Gly Cys His

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C14H22N6O6S (402.1321)


   

Ser Gly His Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C14H22N6O6S (402.1321)


   

Ser His Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetic acid

C14H22N6O6S (402.1321)


   

Ser His Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-sulfanylpropanoic acid

C14H22N6O6S (402.1321)


   

Thioridazine 5-sulfone

Thioridazine 5-sulfone

C21H26N2O2S2 (402.1436)


   

Thioridazine 2-Sulfone

Thioridazine-2-sulfone

C21H26N2O2S2 (402.1436)


   

Thioridazine 2,5-disulfoxide

Thioridazine 2,5-disulfoxide

C21H26N2O2S2 (402.1436)


   

Pelargonidin 3-arabinoside

Pelargonidin 3-arabinoside

C20H18O9 (402.0951)


   
   

Myricetin hexamethyl ether

3,5,7,3,4,5-Hexamethoxyflavone

C21H22O8 (402.1315)


   

4-Phospho-N-pantothenoylcysteine

4-Phospho-N-pantothenoylcysteine

C12H23N2O9PS (402.0862)


   

HoPhe-Asp-OH

(S)-2-(4-nitro-3-phenethoxybenzamido)pentanedioic acid

C19H18N2O8 (402.1063)


   

Val-TyrMe-OH

(S)-2-(3-isopropoxy-4-nitrobenzamido)-4-(4-methoxyphenyl)butanoic acid

C20H22N2O7 (402.1427)


   

Tyr-Val-OH

(S)-2-(3-(4-hydroxyphenethoxy)-4-nitrobenzamido)-4-methylpentanoic acid

C20H22N2O7 (402.1427)


   

Leu-Tyr-OH

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

C20H22N2O7 (402.1427)


   

Ile-Tyr-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-3-(4-hydroxyphenyl)propanoic acid

C20H22N2O7 (402.1427)


   

TyrMe-Abu-OH

(S)-2-(3-(4-methoxyphenethoxy)-4-nitrobenzamido)pentanoic acid

C20H22N2O7 (402.1427)


   
   

Asp-HoPhe-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)-5-phenylpentanoic acid

C19H18N2O8 (402.1063)


   

4-O-Demethyl-13-dihydroadriamycinone

4-O-Demethyl-13-dihydroadriamycinone

C20H18O9 (402.0951)


   

3,3',4',5,6,8-Hexamethoxyflavone

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

C21H22O8 (402.1315)


   

Chrysaloin

1,8-dihydroxy-3-methyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracen-9-one

C21H22O8 (402.1315)


   

5-Hydroxy-3,3',7,8-tetramethoxy-4',5'-methylenedioxyflavone

3-hydroxy-5,7,8-trimethoxy-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-4H-chromen-4-one

C20H18O9 (402.0951)


   

(2S,4S)-METHYL 4-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)PYRROLIDINE-2-CARBOXYLATE HYDROCHLORIDE

(2S,4S)-METHYL 4-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)PYRROLIDINE-2-CARBOXYLATE HYDROCHLORIDE

C21H23ClN2O4 (402.1346)


   

TRANS-4,5-DINITRODIBENZO-18-CROWN-6

TRANS-4,5-DINITRODIBENZO-18-CROWN-6

C16H22N2O10 (402.1274)


   
   

(2,2-DIMETHOXY-[1,1-BINAPHTHALENE]-3,3-DIYL)DIBORONIC ACID

(2,2-DIMETHOXY-[1,1-BINAPHTHALENE]-3,3-DIYL)DIBORONIC ACID

C22H20B2O6 (402.1446)


   

4-Biphenylyl diphenyl phosphate

4-Biphenylyl diphenyl phosphate

C24H19O4P (402.1021)


   

2-Biphenylyl diphenyl phosphate suppliers in China

2-Biphenylyl diphenyl phosphate suppliers in China

C24H19O4P (402.1021)


   

5-O-CARBOMETHOXY-1,2-O-ISO-PROPYLIDENE-3-O-(P-TOLYL-SULFONYL)-ALPHA-D-XYLOFURANOSE

5-O-CARBOMETHOXY-1,2-O-ISO-PROPYLIDENE-3-O-(P-TOLYL-SULFONYL)-ALPHA-D-XYLOFURANOSE

C17H22O9S (402.0984)


   

1,1-Bipyrene

1,1-Bipyrene

C32H18 (402.1408)


   

(1R,2S)-1-Amino-N-(cyclopropylsulfonyl)-2-ethenylcyclopropanecarboxamide 4-methylbenzenesulfonate

(1R,2S)-1-Amino-N-(cyclopropylsulfonyl)-2-ethenylcyclopropanecarboxamide 4-methylbenzenesulfonate

C16H22N2O6S2 (402.0919)


   

(2-methylbenzyl)triphenylphosphonium chloride

(2-methylbenzyl)triphenylphosphonium chloride

C26H24ClP (402.1304)


   

ETHYL 4-(4-(2-BROMOBENZYL)PIPERAZIN-1-YL)BENZOATE

ETHYL 4-(4-(2-BROMOBENZYL)PIPERAZIN-1-YL)BENZOATE

C20H23BrN2O2 (402.0943)


   

4-[(4-Chlorophenyl) phenylmethyl]-piperidine dihydrochloride

4-[(4-Chlorophenyl) phenylmethyl]-piperidine dihydrochloride

C19H25Cl3N2O (402.1032)


   

5-(2-BENZOTHIAZOLYL)-1-(4-NITROPHENYL)-3-PHENYLFORMAZAN

5-(2-BENZOTHIAZOLYL)-1-(4-NITROPHENYL)-3-PHENYLFORMAZAN

C20H14N6O2S (402.0899)


   

4,4-SULFONYLBIS(PHENOXYBENZENE)

4,4-SULFONYLBIS(PHENOXYBENZENE)

C24H18O4S (402.0926)


   
   

4-Methylbenzyl Triphenylphosphonium Chloride

4-Methylbenzyl Triphenylphosphonium Chloride

C26H24ClP (402.1304)


   

Dimethyl 2,5-dibenzoylterephthalate

Dimethyl 2,5-dibenzoylterephthalate

C24H18O6 (402.1103)


   

(3-Methylbenzyl)(triphenyl)phosphonium chloride

(3-Methylbenzyl)(triphenyl)phosphonium chloride

C26H24ClP (402.1304)


   

Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I)

Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I)

C21H24ClCuN2 (402.0924)


   

DISPERSE RED 13 ACRYLATE

DISPERSE RED 13 ACRYLATE

C19H19ClN4O4 (402.1095)


   

2-Bromo-5-dodecyl-2,5-cyclohexadiene-1,4-diylidenebiscyanamide

2-Bromo-5-dodecyl-2,5-cyclohexadiene-1,4-diylidenebiscyanamide

C20H27BrN4 (402.1419)


   
   

1,2-BIS(DI(PYRIDIN-2-YL)PHOSPHINO)ETHANE

1,2-BIS(DI(PYRIDIN-2-YL)PHOSPHINO)ETHANE

C22H20N4P2 (402.1163)


   

2,5-diethoxy-4-(p-tolylthio)benzenediazonium tetrafluoroborate

2,5-diethoxy-4-(p-tolylthio)benzenediazonium tetrafluoroborate

C17H19BF4N2O2S (402.1196)


   

Methyl (2S,4S)-1-Fmoc-4-aminopyrrolidine-2-carboxylate hydrochloride

Methyl (2S,4S)-1-Fmoc-4-aminopyrrolidine-2-carboxylate hydrochloride

C21H23ClN2O4 (402.1346)


   

4-(FMOC-AMINO)-4-PIPERIDINECARBOXYLIC ACID HYDROCHLORIDE

4-(FMOC-AMINO)-4-PIPERIDINECARBOXYLIC ACID HYDROCHLORIDE

C21H23ClN2O4 (402.1346)


   

4-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide

4-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide

C20H22N2O5S (402.1249)


   

5-Demethylaquillochin

5-Demethylaquillochin

C20H18O9 (402.0951)


   

Chaetominine

Chaetominine

C22H18N4O4 (402.1328)


An organic heterotetracyclic compound that consists of 4,5,5a,9c-tetrahydro-3H-2a,9b-diazacyclopenta[jk]fluorene-1,3(2H)-dione substituted by a hydroxy group at position 5, a methyl group at position 2 and a 4-oxoquinazolin-3(4H)-yl group at position 4 (the 2S,4R,5aS,9cS stereoisomer). It is a cytotoxic alkaloid isolated from the endophytic fungus Chaetomium.

   

3H-Thieno[2,3-d]imidazole-5-carboxylic acid,3-cyclohexyl-2,6-diphenyl-

3H-Thieno[2,3-d]imidazole-5-carboxylic acid,3-cyclohexyl-2,6-diphenyl-

C24H22N2O2S (402.1402)


   

2-ACETAMIDO-2-DEOXY-D-GLUCONHYDROXIMO-1,5-LACTONE 1-N,3,4,6-TETRAACETATE

2-ACETAMIDO-2-DEOXY-D-GLUCONHYDROXIMO-1,5-LACTONE 1-N,3,4,6-TETRAACETATE

C16H22N2O10 (402.1274)


   
   
   

(Z)-3-((2-(N-hydroxycarbaMiMidoyl)biphenyl-4-yl)Methyl)-2-oxo-2,3-dihydro-1H-benzo[d]iMidazole-4-carboxylic acid

(Z)-3-((2-(N-hydroxycarbaMiMidoyl)biphenyl-4-yl)Methyl)-2-oxo-2,3-dihydro-1H-benzo[d]iMidazole-4-carboxylic acid

C22H18N4O4 (402.1328)


   

3-Deoxy-3-fluoro-beta-D-ribofuranose 1-acetate 2,5-dibenzoate

3-Deoxy-3-fluoro-beta-D-ribofuranose 1-acetate 2,5-dibenzoate

C21H19FO7 (402.1115)


   

(R)-4-(anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

(R)-4-(anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole

C25H23O3P (402.1385)


   

Azilsartan Impurity

Azilsartan Impurity

C22H18N4O4 (402.1328)


   

Hexadimethrine bromide

Hexadimethrine bromide

C15H36Br2N2 (402.1245)


   
   
   

Rilpivirine hydrochloride

Rilpivirine hydrochloride

C22H19ClN6 (402.136)


C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

VARESPLADIB sodium

VARESPLADIB sodium

C21H19N2NaO5 (402.1192)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic Varespladib sodium (LY315920 sodium) is a potent and selective group IIA, secretory phospholipase A2 (sPLA2) inhibitor with an IC50 of 9 nM. Varespladib sodium exhibits the significant inhibitory effect on sPLA2 activity in serum from various species including rat, rabbit, guinea pig and human with IC50s of 8.1 nM, 5.0 nM, 3.2 nM and 6.2 nM, respectively[1].

   

5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-(methylthio)-6-thieno[2,3-d]pyrimidinecarboxamide

5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-(methylthio)-6-thieno[2,3-d]pyrimidinecarboxamide

C19H22N4O2S2 (402.1184)


   

4-(6-Amino-5-cyano-3-methyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenyl benzoate

4-(6-Amino-5-cyano-3-methyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenyl benzoate

C22H18N4O4 (402.1328)


   

2-Methoxyethyl 5-{[5-(methoxycarbonyl)-2-methylfuran-3-yl]methoxy}-2-methyl-1-benzofuran-3-carboxylate

2-Methoxyethyl 5-{[5-(methoxycarbonyl)-2-methylfuran-3-yl]methoxy}-2-methyl-1-benzofuran-3-carboxylate

C21H22O8 (402.1315)


   

4-[[[2-(4-Methoxyphenyl)-3-thiazolidinyl]-sulfanylidenemethyl]amino]benzoic acid ethyl ester

4-[[[2-(4-Methoxyphenyl)-3-thiazolidinyl]-sulfanylidenemethyl]amino]benzoic acid ethyl ester

C20H22N2O3S2 (402.1072)


   

4-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl 4-methoxybenzoate

4-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl 4-methoxybenzoate

C24H18O6 (402.1103)


   

(1S,6alpha)-1-(Benzoyloxy)methyl-6-chloro-4-cyclohexene-1beta,2beta,3alpha-triol 3-benzoate

(1S,6alpha)-1-(Benzoyloxy)methyl-6-chloro-4-cyclohexene-1beta,2beta,3alpha-triol 3-benzoate

C21H19ClO6 (402.087)


   
   

5-(2-Ethoxyethyl)-5-[4-(4-fluorophenoxy)phenoxy]pyrimidine-2,4,6(1H,3H,5H)-trione

5-(2-Ethoxyethyl)-5-[4-(4-fluorophenoxy)phenoxy]pyrimidine-2,4,6(1H,3H,5H)-trione

C20H19FN2O6 (402.1227)


   

6-{4-[Hydroxy-(4-nitro-phenoxy)-phosphoryl]-butyrylamino}-hexanoic acid

6-{4-[Hydroxy-(4-nitro-phenoxy)-phosphoryl]-butyrylamino}-hexanoic acid

C16H23N2O8P (402.1192)


   

Setipiprant

Setipiprant

C24H19FN2O3 (402.138)


C308 - Immunotherapeutic Agent > C574 - Immunosuppressant C177182 - Prostaglandin Receptor Antagonist

   

7741-47-1

4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7,8-tetramethoxy-

C21H22O8 (402.1315)


   

5-chloro-6-methyl-N-[2-(4-methylsulfonylphenyl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine

5-chloro-6-methyl-N-[2-(4-methylsulfonylphenyl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine

C19H19ClN4O2S (402.0917)


   

Apigenin 7-arabinoside

Apigenin 7-arabinoside

C20H18O9 (402.0951)


   

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

C20H18O9 (402.0951)


   

2,5-diiminio-3,4-bis(1H-indol-3-yl)hexanedioate

2,5-diiminio-3,4-bis(1H-indol-3-yl)hexanedioate

C22H18N4O4 (402.1328)


   
   

1-hydroxy-2-[(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyanthracene-9,10-dione

1-hydroxy-2-[(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyanthracene-9,10-dione

C20H18O9 (402.0951)


   

CID 90659065

CID 90659065

C20H18O9 (402.0951)


   

(E)-6-[2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hex-4-enoic acid

(E)-6-[2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hex-4-enoic acid

C22H23ClO5 (402.1234)


   

4-Hydroxy-5-(3,5-dihydroxyphenyl)-valeric acid glucuronide

4-Hydroxy-5-(3,5-dihydroxyphenyl)-valeric acid glucuronide

C17H22O11 (402.1162)


   

variecolorquinone A

variecolorquinone A

C20H18O9 (402.0951)


An dihydroxyanthraquinone that is 1,6-dihydroxy-9,10-anthraquinone which is substituted by a methoxy group at position 8, a methyl group at position 3 and a [(2S)-2,3-dihydroxypropoxy]carbonyl group at position 2. Isolated from the fungus Aspergillus variecolor, it exhibits cytotoxic activity.

   
   

N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethoxy-3-nitrobenzamide

N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethoxy-3-nitrobenzamide

C22H18N4O4 (402.1328)


   
   

Cimicifugic acid K

Cimicifugic acid K

C20H18O9 (402.0951)


   

4-Chloro-3-(1-pyrrolidinylsulfonyl)benzoic acid [2-(butylamino)-2-oxoethyl] ester

4-Chloro-3-(1-pyrrolidinylsulfonyl)benzoic acid [2-(butylamino)-2-oxoethyl] ester

C17H23ClN2O5S (402.1016)


   

3-(4-chlorophenyl)-1-methyl-N-[3-(1-pyrrolidinyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide

3-(4-chlorophenyl)-1-methyl-N-[3-(1-pyrrolidinyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide

C20H23ClN4OS (402.1281)


   

N-[4-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-pyridinecarboxamide

N-[4-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-pyridinecarboxamide

C22H18N4O4 (402.1328)


   

3-[[[2-(3-Methylphenyl)-4-quinolinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester

3-[[[2-(3-Methylphenyl)-4-quinolinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester

C23H18N2O3S (402.1038)


   

N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(2-nitrophenoxy)acetamide

N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(2-nitrophenoxy)acetamide

C22H18N4O4 (402.1328)


   

2-[[Cyclohexyl(oxo)methyl]amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester

2-[[Cyclohexyl(oxo)methyl]amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester

C20H22N2O5S (402.1249)


   

2-[[5-[(2-Chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester

2-[[5-[(2-Chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester

C19H19ClN4O2S (402.0917)


   

(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl (4-chlorophenoxy)sulfonylcarbamate

(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl (4-chlorophenoxy)sulfonylcarbamate

C17H23ClN2O5S (402.1016)


   

4-[[[4-(2-Furanylmethyl)-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]benzonitrile

4-[[[4-(2-Furanylmethyl)-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]benzonitrile

C22H18N4O2S (402.115)


   

2-(butylamino)-3-(3-chlorophenyl)-7-methyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one

2-(butylamino)-3-(3-chlorophenyl)-7-methyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one

C20H23ClN4OS (402.1281)


   

N-[5-[2-(2-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]pentanamide

N-[5-[2-(2-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]pentanamide

C19H22N4O2S2 (402.1184)


   

N-[5-[2-(3-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-3-methylbutanamide

N-[5-[2-(3-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-3-methylbutanamide

C19H22N4O2S2 (402.1184)


   

6-[5-Chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester

6-[5-Chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester

C20H23ClN4O3 (402.1459)


   

6-[5-(3,4-Dihydroxyphenyl)-4-hydroxypentanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[5-(3,4-Dihydroxyphenyl)-4-hydroxypentanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O11 (402.1162)


   

4,5-Dioxo-2-phenyl-1-(4-sulfamoylphenyl)-3-pyrrolidinecarboxylic acid ethyl ester

4,5-Dioxo-2-phenyl-1-(4-sulfamoylphenyl)-3-pyrrolidinecarboxylic acid ethyl ester

C19H18N2O6S (402.0886)


   

(1S,5R)-8-methyl-3-[(4-nitrophenoxy)-phenylphosphoryl]oxy-8-azabicyclo[3.2.1]octane

(1S,5R)-8-methyl-3-[(4-nitrophenoxy)-phenylphosphoryl]oxy-8-azabicyclo[3.2.1]octane

C20H23N2O5P (402.1345)


   

(1S,9S)-6,11,12-Trihydroxy-5,13-dimethoxy-1,9-dimethyl-16-oxo-8,17-dioxatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaene-3-carbaldehyde

(1S,9S)-6,11,12-Trihydroxy-5,13-dimethoxy-1,9-dimethyl-16-oxo-8,17-dioxatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaene-3-carbaldehyde

C20H18O9 (402.0951)


   

N-[(R)-4-phosphopantothenoyl]-L-cysteine

N-[(R)-4-phosphopantothenoyl]-L-cysteine

C12H23N2O9PS (402.0862)


The N-[(R)-4-phosphopantothenoyl] derivative of L-cysteine.

   

(3R,4R)-3-Epoxyangeloyloxy-4-acetoxy-3,4-dihydroseselin

(3R,4R)-3-Epoxyangeloyloxy-4-acetoxy-3,4-dihydroseselin

C21H22O8 (402.1315)


   

(3S)-versiconol acetate

(3S)-versiconol acetate

C20H18O9 (402.0951)


An optically active form of versiconol acetate having 3S-configuration.

   

2,5-diiminio-3,4-bis(indol-3-yl)hexanedioate

2,5-diiminio-3,4-bis(indol-3-yl)hexanedioate

C22H18N4O4 (402.1328)


A zwitterion that is derived from 2,5-diimino-3,4-bis(indol-3-yl)hexanedioic acid by deprotonation of both carboxylic acid groups and protonation of both amino groups; major species at pH 7.3.

   

2,5-diimino-3,4-bis(indol-3-yl)hexanedioic acid

2,5-diimino-3,4-bis(indol-3-yl)hexanedioic acid

C22H18N4O4 (402.1328)


A member of the class of indoles obtained by dimerisation of 2-imino-3-(indol-3-yl)propanoic acid. An intermediate in the biosynthesis of violacein.

   

Sulforidazine

Thioridazine 2-Sulfone

C21H26N2O2S2 (402.1436)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

4-Hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid-O-glucuronide

4-Hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid-O-glucuronide

C17H22O11 (402.1162)


   

4-Hydroxy-5-(3,5-dihydroxyphenyl)-valeric acid-O-glucuronide

4-Hydroxy-5-(3,5-dihydroxyphenyl)-valeric acid-O-glucuronide

C17H22O11 (402.1162)


   

3,3,4,5,6,8-Hexamethoxyflavone

3,3,4,5,6,8-Hexamethoxyflavone

C21H22O8 (402.1315)


   

6-[2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-4-hexenoic acid

6-[2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-4-hexenoic acid

C22H23ClO5 (402.1234)


   

5-Hydroxy-3,3,7,8-tetramethoxy-4,5-methylenedioxyflavone

5-Hydroxy-3,3,7,8-tetramethoxy-4,5-methylenedioxyflavone

C20H18O9 (402.0951)


   

6-[4-(4-carboxy-2-hydroxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-(4-carboxy-2-hydroxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O11 (402.1162)


   

6-[5-(4-carboxy-2-hydroxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[5-(4-carboxy-2-hydroxybutyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C17H22O11 (402.1162)


   

Mollicellin J

Mollicellin J

C21H19ClO6 (402.087)


A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by a chloro group at position 2, hydroxy groups at position 3 and 7, methyl group at positions 1 and 9, a prenyl group at position 8, an oxo group at position 11 and a formyl group at position 4. Isolated from Chaetomium brasiliense it exhibits cytotoxic activity.

   

N-(4-chlorophenoxy)sulfonylcarbamic acid [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl ester

N-(4-chlorophenoxy)sulfonylcarbamic acid [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl ester

C17H23ClN2O5S (402.1016)


   

7-hydroxyflavanone 7-O-beta-D-glucoside

7-hydroxyflavanone 7-O-beta-D-glucoside

C21H22O8 (402.1315)


A flavanone 7-O-beta-D-glucoside that consists of 7-hydroxyflavanone attached to a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.

   
   
   
   
   

Fuzapladib (sodium)

Fuzapladib (sodium)

C15H20F3N3NaO3S (402.1075)


Fuzapladib (IS-741) sodium, an orally active leukocyte-function-associated antigen type 1 (LFA-1) activation inhibitor, is a leukocyte adhesion molecule. Fuzapladib sodium is also a phospholipase A2 (PLA2) inhibitor. Fuzapladib sodium exerts anti-inflammatory effects by inhibiting leukocyte migration into the inflammatory site[1][2].

   

PNU-177864

PNU-177864

C18H21F3N2O3S (402.1225)


PNU-177864 is a potent, selective and orally active dopamine D3 receptor antagonist. PNU-177864 is structurally consistent with a cationic amphiphilic agent (CAD) and induces phospholipidosis in vivo. PNU-177864 antischizophrenic activity[1][2].

   

VU-1545

VU-1545

C22H15FN4O3 (402.1128)


VU-1545 is a metabotropic glutamate receptor 5 positive allosteric modulator (mGluR5 PAM) with a Ki of 156 nM and an EC50 of 9.6 nM[1].

   

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

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

C21H22O8 (402.1315)


   

(9s,10s)-9-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl (2r,3r)-2,3-dimethyloxirane-2-carboxylate

(9s,10s)-9-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl (2r,3r)-2,3-dimethyloxirane-2-carboxylate

C21H22O8 (402.1315)


   

3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-1,8-dihydroxy-6-methylanthracene-9,10-dione

3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-1,8-dihydroxy-6-methylanthracene-9,10-dione

C20H18O9 (402.0951)


   

5,6-dimethoxy-2-(2,3,4,6-tetramethoxyphenyl)chromen-4-one

5,6-dimethoxy-2-(2,3,4,6-tetramethoxyphenyl)chromen-4-one

C21H22O8 (402.1315)


   

(6r,7r)-6,7,10,10-tetramethyl-4-phenyl-6,7-dihydro-1,5,9-trioxatriphenylene-2,8-dione

(6r,7r)-6,7,10,10-tetramethyl-4-phenyl-6,7-dihydro-1,5,9-trioxatriphenylene-2,8-dione

C25H22O5 (402.1467)


   

2-benzyl-3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxybutanedioic acid

2-benzyl-3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxybutanedioic acid

C20H18O9 (402.0951)


   

(2s,3s)-3-(3,4-dihydroxy-5-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

(2s,3s)-3-(3,4-dihydroxy-5-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

C20H18O9 (402.0951)


   

13-hydroxy-4-(hydroxymethyl)-5,17-dimethoxy-7,12-dimethyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-9,15-dione

13-hydroxy-4-(hydroxymethyl)-5,17-dimethoxy-7,12-dimethyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-9,15-dione

C20H18O9 (402.0951)


   

11-hydroxy-5-methyl-2-[(2r,3s)-2-methyl-3-[(1e)-prop-1-en-1-yl]oxiran-2-yl]-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-methyl-2-[(2r,3s)-2-methyl-3-[(1e)-prop-1-en-1-yl]oxiran-2-yl]-1-oxatetraphene-4,7,12-trione

C24H18O6 (402.1103)


   

(3s,4s)-3-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-4-[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]oxolan-2-one

(3s,4s)-3-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-4-[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]oxolan-2-one

C21H22O8 (402.1315)


   

(2r)-1-[(1s,2s)-2-[(s)-hydroxy[(2r)-6-oxo-2,3-dihydropyran-2-yl]methyl]cyclopropyl]-1-oxopropan-2-yl (2z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r)-1-[(1s,2s)-2-[(s)-hydroxy[(2r)-6-oxo-2,3-dihydropyran-2-yl]methyl]cyclopropyl]-1-oxopropan-2-yl (2z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H22O8 (402.1315)


   

5,6,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

5,6,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

C21H22O8 (402.1315)


   

methyl 15,17-dihydroxy-7-methoxy-5,16-dimethyl-13-oxo-2,10,12-trioxatetracyclo[9.6.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3(8),4,6,14(18),15-hexaene-4-carboxylate

methyl 15,17-dihydroxy-7-methoxy-5,16-dimethyl-13-oxo-2,10,12-trioxatetracyclo[9.6.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3(8),4,6,14(18),15-hexaene-4-carboxylate

C20H18O9 (402.0951)


   

methyl 4-(3-formyl-2,4-dihydroxy-5,6-dimethylbenzoyloxy)-2-hydroxy-3,5,6-trimethylbenzoate

methyl 4-(3-formyl-2,4-dihydroxy-5,6-dimethylbenzoyloxy)-2-hydroxy-3,5,6-trimethylbenzoate

C21H22O8 (402.1315)


   

5-hydroxy-6-[1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

5-hydroxy-6-[1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

C24H18O6 (402.1103)


   

5-hydroxy-9-(4-hydroxyphenyl)-2,2-dimethyl-6-[(1e)-3-methylbuta-1,3-dien-1-yl]pyrano[2,3-h]chromen-10-one

5-hydroxy-9-(4-hydroxyphenyl)-2,2-dimethyl-6-[(1e)-3-methylbuta-1,3-dien-1-yl]pyrano[2,3-h]chromen-10-one

C25H22O5 (402.1467)


   

2-{[2-({2-amino-1-hydroxy-4-[methyl(oxo)(phosphonoimino)-λ⁶-sulfanyl]butylidene}amino)-1-hydroxypropylidene]amino}propanoic acid

2-{[2-({2-amino-1-hydroxy-4-[methyl(oxo)(phosphonoimino)-λ⁶-sulfanyl]butylidene}amino)-1-hydroxypropylidene]amino}propanoic acid

C11H23N4O8PS (402.0974)


   

3,5,7-trimethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one

3,5,7-trimethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one

C21H22O8 (402.1315)


   

(2s,3r,4r,5s,6r)-2-{6-hydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-7-yl}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4r,5s,6r)-2-{6-hydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-7-yl}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H22O8 (402.1315)


   

1-hydroxy-10-methyl-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6-triene-9,12-dione

1-hydroxy-10-methyl-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6-triene-9,12-dione

C22H18N4O4 (402.1328)


   

10-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylpropanoate

10-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylpropanoate

C19H27ClO7 (402.1445)


   

(1s,10s,13s,15s)-1-hydroxy-10-methyl-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6-triene-9,12-dione

(1s,10s,13s,15s)-1-hydroxy-10-methyl-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6-triene-9,12-dione

C22H18N4O4 (402.1328)


   

(2e)-6-[(acetyloxy)methyl]-1,10-dimethyl-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6,11-trien-8-yl 2-methylprop-2-enoate

(2e)-6-[(acetyloxy)methyl]-1,10-dimethyl-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6,11-trien-8-yl 2-methylprop-2-enoate

C21H22O8 (402.1315)


   

(10'r,12'r,15'r)-1',6',9',10'-tetrahydroxy-12'-methyl-3h-13'-oxaspiro[pyran-2,16'-tetracyclo[7.6.1.0²,⁷.0¹⁰,¹⁵]hexadecane]-2',4',6'-triene-6,8',14'-trione

(10'r,12'r,15'r)-1',6',9',10'-tetrahydroxy-12'-methyl-3h-13'-oxaspiro[pyran-2,16'-tetracyclo[7.6.1.0²,⁷.0¹⁰,¹⁵]hexadecane]-2',4',6'-triene-6,8',14'-trione

C20H18O9 (402.0951)


   

1-[(1s,2s)-2-[(s)-hydroxy[(2r)-6-oxo-2,3-dihydropyran-2-yl]methyl]cyclopropyl]-1-oxopropan-2-yl (2z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

1-[(1s,2s)-2-[(s)-hydroxy[(2r)-6-oxo-2,3-dihydropyran-2-yl]methyl]cyclopropyl]-1-oxopropan-2-yl (2z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H22O8 (402.1315)


   

methyl 4-(3-formyl-4,6-dihydroxy-2,5-dimethylbenzoyloxy)-2-hydroxy-3,5,6-trimethylbenzoate

methyl 4-(3-formyl-4,6-dihydroxy-2,5-dimethylbenzoyloxy)-2-hydroxy-3,5,6-trimethylbenzoate

C21H22O8 (402.1315)


   

(1r,2s)-1-(3-hydroxy-4,5-dimethoxyphenyl)-2-methyl-3-oxobutyl 2h-1,3-benzodioxole-5-carboxylate

(1r,2s)-1-(3-hydroxy-4,5-dimethoxyphenyl)-2-methyl-3-oxobutyl 2h-1,3-benzodioxole-5-carboxylate

C21H22O8 (402.1315)


   

6-({[2-(c-hydroxycarbonimidoyl)phenyl]amino}methyl)-9-methoxyphenazine-1-carboxylic acid

6-({[2-(c-hydroxycarbonimidoyl)phenyl]amino}methyl)-9-methoxyphenazine-1-carboxylic acid

C22H18N4O4 (402.1328)


   

methyl (11s)-15,17-dihydroxy-7-methoxy-5,16-dimethyl-13-oxo-2,10,12-trioxatetracyclo[9.6.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3(8),4,6,14(18),15-hexaene-4-carboxylate

methyl (11s)-15,17-dihydroxy-7-methoxy-5,16-dimethyl-13-oxo-2,10,12-trioxatetracyclo[9.6.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3(8),4,6,14(18),15-hexaene-4-carboxylate

C20H18O9 (402.0951)


   

(2r,3r)-2-(2,5-dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-2-(2,5-dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C21H22O8 (402.1315)


   

4,4,16,17-tetramethyl-9-phenyl-6,12,18-trioxapentacyclo[12.4.0.0²,⁷.0³,⁵.0⁸,¹³]octadeca-1,7,9,13-tetraene-11,15-dione

4,4,16,17-tetramethyl-9-phenyl-6,12,18-trioxapentacyclo[12.4.0.0²,⁷.0³,⁵.0⁸,¹³]octadeca-1,7,9,13-tetraene-11,15-dione

C25H22O5 (402.1467)


   

(7s,8s,8as)-8-hydroxy-3-(3-hydroxyprop-1-en-1-yl)-7-methyl-6-oxo-8,8a-dihydro-1h-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate

(7s,8s,8as)-8-hydroxy-3-(3-hydroxyprop-1-en-1-yl)-7-methyl-6-oxo-8,8a-dihydro-1h-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate

C21H22O8 (402.1315)


   

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

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

C17H22O11 (402.1162)


   

3-[2,4-dihydroxy-3-(3-hydroxy-3-methylbutyl)-5-methoxyphenyl]-5,7-dihydroxychromen-4-one

3-[2,4-dihydroxy-3-(3-hydroxy-3-methylbutyl)-5-methoxyphenyl]-5,7-dihydroxychromen-4-one

C21H22O8 (402.1315)


   

methyl 7-(furan-3-yl)-9-methyl-4,14-dioxo-3,6,13-trioxapentacyclo[10.2.2.1²,⁵.0¹,¹⁰.0⁵,⁹]heptadecane-15-carboxylate

methyl 7-(furan-3-yl)-9-methyl-4,14-dioxo-3,6,13-trioxapentacyclo[10.2.2.1²,⁵.0¹,¹⁰.0⁵,⁹]heptadecane-15-carboxylate

C21H22O8 (402.1315)


   

(1s,10r,13s,15r)-1-hydroxy-10-methyl-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6-triene-9,12-dione

(1s,10r,13s,15r)-1-hydroxy-10-methyl-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6-triene-9,12-dione

C22H18N4O4 (402.1328)


   

(2r,3s)-2-hydroxy-2-[(4-hydroxyphenyl)methyl]-3-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

(2r,3s)-2-hydroxy-2-[(4-hydroxyphenyl)methyl]-3-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C20H18O9 (402.0951)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (2e)-3-phenylprop-2-enoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (2e)-3-phenylprop-2-enoate

C21H22O8 (402.1315)


   

3-[2,3-dihydroxy-4-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-3,5,7-trihydroxy-2h-1-benzopyran-4-one

3-[2,3-dihydroxy-4-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-3,5,7-trihydroxy-2h-1-benzopyran-4-one

C21H22O8 (402.1315)


   

11-{2,2,8,8-tetramethylpyrano[2,3-h]chromen-6-yl}-4,6,10-trioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8,11-tetraene

11-{2,2,8,8-tetramethylpyrano[2,3-h]chromen-6-yl}-4,6,10-trioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8,11-tetraene

C25H22O5 (402.1467)


   

3-[(3-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-4-isopropyl-5-[(4-methoxyphenyl)methylidene]oxolan-2-one

3-[(3-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-4-isopropyl-5-[(4-methoxyphenyl)methylidene]oxolan-2-one

C22H23ClO5 (402.1234)


   

4-methoxy-6-{[(1s,2r,5r)-1,2,5-trihydroxy-3-oxo-2-(2-oxo-2-phenylethyl)cyclohexyl]methyl}pyran-2-one

4-methoxy-6-{[(1s,2r,5r)-1,2,5-trihydroxy-3-oxo-2-(2-oxo-2-phenylethyl)cyclohexyl]methyl}pyran-2-one

C21H22O8 (402.1315)


   

(3r,5as,6s,10ar)-3-benzyl-1,6-dihydroxy-3,10a-bis(methylsulfanyl)-5ah,6h,10h-pyrazino[1,2-a]indol-4-one

(3r,5as,6s,10ar)-3-benzyl-1,6-dihydroxy-3,10a-bis(methylsulfanyl)-5ah,6h,10h-pyrazino[1,2-a]indol-4-one

C20H22N2O3S2 (402.1072)


   

(1s,4as,7s,7as)-4-(methoxycarbonyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,7h,7ah-cyclopenta[c]pyran-7-carboxylic acid

(1s,4as,7s,7as)-4-(methoxycarbonyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,7h,7ah-cyclopenta[c]pyran-7-carboxylic acid

C17H22O11 (402.1162)


   

(1r,2r,4s,5r,6s,9s,10r,11s,13s)-10-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylpropanoate

(1r,2r,4s,5r,6s,9s,10r,11s,13s)-10-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylpropanoate

C19H27ClO7 (402.1445)


   

(1r,2e,8s,10s)-6-[(acetyloxy)methyl]-1,10-dimethyl-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6,11-trien-8-yl 2-methylprop-2-enoate

(1r,2e,8s,10s)-6-[(acetyloxy)methyl]-1,10-dimethyl-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6,11-trien-8-yl 2-methylprop-2-enoate

C21H22O8 (402.1315)


   

4-(methoxycarbonyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,7h,7ah-cyclopenta[c]pyran-7-carboxylic acid

4-(methoxycarbonyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,7h,7ah-cyclopenta[c]pyran-7-carboxylic acid

C17H22O11 (402.1162)


   

12,15-dimethoxy-5,5-dimethyl-14-phenyl-6,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,8,11(16),12,14-heptaen-8-ol

12,15-dimethoxy-5,5-dimethyl-14-phenyl-6,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,8,11(16),12,14-heptaen-8-ol

C25H22O5 (402.1467)


   

(2r,3s)-2-benzyl-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxybutanedioic acid

(2r,3s)-2-benzyl-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2-hydroxybutanedioic acid

C20H18O9 (402.0951)


   

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

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

C17H22O11 (402.1162)


   

2,3-dihydroxypropyl 1,6-dihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

2,3-dihydroxypropyl 1,6-dihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

C20H18O9 (402.0951)


   

2-[(7-hydroxy-4-methoxyphenanthren-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(7-hydroxy-4-methoxyphenanthren-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C21H22O8 (402.1315)


   

(2r,3s)-2-hydroxy-2-[(4-hydroxyphenyl)methyl]-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

(2r,3s)-2-hydroxy-2-[(4-hydroxyphenyl)methyl]-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}butanedioic acid

C20H18O9 (402.0951)


   

(3e,5r)-5-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]oxolan-2-one

(3e,5r)-5-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]oxolan-2-one

C21H22O8 (402.1315)


   

6,7,8-trimethoxy-3-(3,4,5-trimethoxyphenyl)chromen-4-one

6,7,8-trimethoxy-3-(3,4,5-trimethoxyphenyl)chromen-4-one

C21H22O8 (402.1315)


   

(3e,3as,4s,8bs)-8,8-dimethyl-3-({[(2r)-4-methyl-5-oxo-2h-furan-2-yl]oxy}methylidene)-2,7-dioxo-3ah,4h,5h,6h,8bh-indeno[1,2-b]furan-4-yl acetate

(3e,3as,4s,8bs)-8,8-dimethyl-3-({[(2r)-4-methyl-5-oxo-2h-furan-2-yl]oxy}methylidene)-2,7-dioxo-3ah,4h,5h,6h,8bh-indeno[1,2-b]furan-4-yl acetate

C21H22O8 (402.1315)


   

(3e)-8,8-dimethyl-3-{[(4-methyl-5-oxo-2h-furan-2-yl)oxy]methylidene}-2,7-dioxo-3ah,4h,5h,6h,8bh-indeno[1,2-b]furan-4-yl acetate

(3e)-8,8-dimethyl-3-{[(4-methyl-5-oxo-2h-furan-2-yl)oxy]methylidene}-2,7-dioxo-3ah,4h,5h,6h,8bh-indeno[1,2-b]furan-4-yl acetate

C21H22O8 (402.1315)


   

(2s,4's,9s,9ar)-2-methyl-4'-(4-oxoquinazolin-3-yl)-2,9a-dihydro-1h-spiro[imidazo[1,2-a]indole-9,2'-oxolane]-3,5'-dione

(2s,4's,9s,9ar)-2-methyl-4'-(4-oxoquinazolin-3-yl)-2,9a-dihydro-1h-spiro[imidazo[1,2-a]indole-9,2'-oxolane]-3,5'-dione

C22H18N4O4 (402.1328)


   

9-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl 2,3-dimethyloxirane-2-carboxylate

9-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl 2,3-dimethyloxirane-2-carboxylate

C21H22O8 (402.1315)


   

5-hydroxy-6-[1-(1-hydroxy-6-methyl-5,8-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

5-hydroxy-6-[1-(1-hydroxy-6-methyl-5,8-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

C24H18O6 (402.1103)


   

(6r,7r)-7-hydroxy-3-[(1e)-3-hydroxyprop-1-en-1-yl]-7-methyl-8-oxo-5,6-dihydro-1h-isochromen-6-yl 2,4-dihydroxy-6-methylbenzoate

(6r,7r)-7-hydroxy-3-[(1e)-3-hydroxyprop-1-en-1-yl]-7-methyl-8-oxo-5,6-dihydro-1h-isochromen-6-yl 2,4-dihydroxy-6-methylbenzoate

C21H22O8 (402.1315)


   

5-hydroxy-9-(4-hydroxyphenyl)-2,2-dimethyl-6-(3-methylbuta-1,3-dien-1-yl)pyrano[2,3-h]chromen-10-one

5-hydroxy-9-(4-hydroxyphenyl)-2,2-dimethyl-6-(3-methylbuta-1,3-dien-1-yl)pyrano[2,3-h]chromen-10-one

C25H22O5 (402.1467)


   

1-[(1s,2s)-2-[(s)-hydroxy[(2r)-6-oxo-2,3-dihydropyran-2-yl]methyl]cyclopropyl]-1-oxopropan-2-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

1-[(1s,2s)-2-[(s)-hydroxy[(2r)-6-oxo-2,3-dihydropyran-2-yl]methyl]cyclopropyl]-1-oxopropan-2-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H22O8 (402.1315)


   

(2r,3s,4e)-5-[(2s,3r,3ar,7ar)-3-hydroxy-5-oxo-2h,3h,3ah,7ah-furo[3,2-b]pyran-2-yl]-3-[(e)-benzoyloxy]pent-4-en-2-yl acetate

(2r,3s,4e)-5-[(2s,3r,3ar,7ar)-3-hydroxy-5-oxo-2h,3h,3ah,7ah-furo[3,2-b]pyran-2-yl]-3-[(e)-benzoyloxy]pent-4-en-2-yl acetate

C21H22O8 (402.1315)


   

methyl (1s,2s,5s,7r,9s,10s,12r,15r)-7-(furan-3-yl)-9-methyl-4,14-dioxo-3,6,13-trioxapentacyclo[10.2.2.1²,⁵.0¹,¹⁰.0⁵,⁹]heptadecane-15-carboxylate

methyl (1s,2s,5s,7r,9s,10s,12r,15r)-7-(furan-3-yl)-9-methyl-4,14-dioxo-3,6,13-trioxapentacyclo[10.2.2.1²,⁵.0¹,¹⁰.0⁵,⁹]heptadecane-15-carboxylate

C21H22O8 (402.1315)


   

(1s,3r,4r,5r,6s)-3,5,6-trihydroxy-1-methoxy-3,6-bis(4-methoxyphenyl)-7-oxabicyclo[2.2.1]heptan-2-one

(1s,3r,4r,5r,6s)-3,5,6-trihydroxy-1-methoxy-3,6-bis(4-methoxyphenyl)-7-oxabicyclo[2.2.1]heptan-2-one

C21H22O8 (402.1315)


   

(2r,3r,4s,6r,11'r,15'r)-3,4,4'-trihydroxy-6-methyl-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-1'(10'),3',5',7'-tetraene-2',9',13'-trione

(2r,3r,4s,6r,11'r,15'r)-3,4,4'-trihydroxy-6-methyl-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-1'(10'),3',5',7'-tetraene-2',9',13'-trione

C20H18O9 (402.0951)


   

2-(2h-1,3-benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxychromen-4-one

2-(2h-1,3-benzodioxol-5-yl)-7-hydroxy-3,5,6,8-tetramethoxychromen-4-one

C20H18O9 (402.0951)


   

3-benzyl-1,6-dihydroxy-3,10a-bis(methylsulfanyl)-5ah,6h,10h-pyrazino[1,2-a]indol-4-one

3-benzyl-1,6-dihydroxy-3,10a-bis(methylsulfanyl)-5ah,6h,10h-pyrazino[1,2-a]indol-4-one

C20H22N2O3S2 (402.1072)


   

(2s,3s,4s,6s,11's,15's)-3,4,4'-trihydroxy-6-methyl-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-1'(10'),3',5',7'-tetraene-2',9',13'-trione

(2s,3s,4s,6s,11's,15's)-3,4,4'-trihydroxy-6-methyl-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-1'(10'),3',5',7'-tetraene-2',9',13'-trione

C20H18O9 (402.0951)


   

(9r,10r)-10-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl 2,3-dimethyloxirane-2-carboxylate

(9r,10r)-10-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl 2,3-dimethyloxirane-2-carboxylate

C21H22O8 (402.1315)


   

(7s,13r)-9-hydroxy-7-(4-hydroxyphenyl)-13-phenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

(7s,13r)-9-hydroxy-7-(4-hydroxyphenyl)-13-phenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

C24H18O6 (402.1103)


   

(3r,4r,5z)-3-[(3-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-4-isopropyl-5-[(4-methoxyphenyl)methylidene]oxolan-2-one

(3r,4r,5z)-3-[(3-chloro-4-hydroxyphenyl)methyl]-4-hydroxy-4-isopropyl-5-[(4-methoxyphenyl)methylidene]oxolan-2-one

C22H23ClO5 (402.1234)


   

3,5,6-trihydroxy-1-methoxy-3,6-bis(4-methoxyphenyl)-7-oxabicyclo[2.2.1]heptan-2-one

3,5,6-trihydroxy-1-methoxy-3,6-bis(4-methoxyphenyl)-7-oxabicyclo[2.2.1]heptan-2-one

C21H22O8 (402.1315)


   

(10r,11r)-6,6,10,11-tetramethyl-4-phenyl-10,11-dihydro-1,5,9-trioxatriphenylene-2,12-dione

(10r,11r)-6,6,10,11-tetramethyl-4-phenyl-10,11-dihydro-1,5,9-trioxatriphenylene-2,12-dione

C25H22O5 (402.1467)


   

3-[2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

3-[2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

C21H22O8 (402.1315)


   

2-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}anthracene-9,10-dione

2-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}anthracene-9,10-dione

C20H18O9 (402.0951)


   

(9r,10r)-10-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl (2r,3r)-2,3-dimethyloxirane-2-carboxylate

(9r,10r)-10-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl (2r,3r)-2,3-dimethyloxirane-2-carboxylate

C21H22O8 (402.1315)


   

4-(2,4-dihydroxy-6-methylbenzoyloxy)-2-(2-hydroxypropan-2-yl)-6-methyl-2,3-dihydro-1-benzofuran-7-carboxylic acid

4-(2,4-dihydroxy-6-methylbenzoyloxy)-2-(2-hydroxypropan-2-yl)-6-methyl-2,3-dihydro-1-benzofuran-7-carboxylic acid

C21H22O8 (402.1315)


   

(2e)-3-[(2s,3r)-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

(2e)-3-[(2s,3r)-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

C21H22O8 (402.1315)


   

(7r,13s)-9-hydroxy-13-(4-hydroxyphenyl)-7-phenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

(7r,13s)-9-hydroxy-13-(4-hydroxyphenyl)-7-phenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

C24H18O6 (402.1103)


   

3-[8-hydroxy-2-(hydroxymethyl)-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal

3-[8-hydroxy-2-(hydroxymethyl)-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal

C21H22O8 (402.1315)


   

methyl (2s,5s,7r,9s,10s,15s)-7-(furan-3-yl)-9-methyl-4,14-dioxo-3,6,13-trioxapentacyclo[10.2.2.1²,⁵.0¹,¹⁰.0⁵,⁹]heptadecane-15-carboxylate

methyl (2s,5s,7r,9s,10s,15s)-7-(furan-3-yl)-9-methyl-4,14-dioxo-3,6,13-trioxapentacyclo[10.2.2.1²,⁵.0¹,¹⁰.0⁵,⁹]heptadecane-15-carboxylate

C21H22O8 (402.1315)


   

11-hydroxy-5-methyl-2-{2-methyl-3-[(1z)-prop-1-en-1-yl]oxiran-2-yl}-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-methyl-2-{2-methyl-3-[(1z)-prop-1-en-1-yl]oxiran-2-yl}-1-oxatetraphene-4,7,12-trione

C24H18O6 (402.1103)


   

9-hydroxy-7-(4-hydroxyphenyl)-13-phenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

9-hydroxy-7-(4-hydroxyphenyl)-13-phenyl-4,14-dioxatricyclo[8.4.0.0³,⁸]tetradeca-1,3(8),9-triene-5,11-dione

C24H18O6 (402.1103)


   

8-hydroxy-3-(3-hydroxyprop-1-en-1-yl)-7-methyl-6-oxo-8,8a-dihydro-1h-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate

8-hydroxy-3-(3-hydroxyprop-1-en-1-yl)-7-methyl-6-oxo-8,8a-dihydro-1h-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate

C21H22O8 (402.1315)


   

11-hydroxy-7,7-dimethyl-15-(2-methylprop-1-en-1-yl)-2,8,16-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(14),3,5,9,11,17,19,21-octaen-13-one

11-hydroxy-7,7-dimethyl-15-(2-methylprop-1-en-1-yl)-2,8,16-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(14),3,5,9,11,17,19,21-octaen-13-one

C25H22O5 (402.1467)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

C20H18O9 (402.0951)


   

2-chloro-7-[(1e)-hex-1-en-1-yl]-1,6,8-trihydroxy-3-methoxyanthracene-9,10-dione

2-chloro-7-[(1e)-hex-1-en-1-yl]-1,6,8-trihydroxy-3-methoxyanthracene-9,10-dione

C21H19ClO6 (402.087)


   

5,6-dimethoxy-2-(2,3,5,6-tetramethoxyphenyl)chromen-4-one

5,6-dimethoxy-2-(2,3,5,6-tetramethoxyphenyl)chromen-4-one

C21H22O8 (402.1315)


   

(10r,11s)-6,6,10,11-tetramethyl-4-phenyl-10,11-dihydro-1,5,9-trioxatriphenylene-2,12-dione

(10r,11s)-6,6,10,11-tetramethyl-4-phenyl-10,11-dihydro-1,5,9-trioxatriphenylene-2,12-dione

C25H22O5 (402.1467)


   

(3ar,8ar)-6-bromo-1-methyl-3a,8-bis(3-methylbut-2-en-1-yl)-3h,8ah-pyrrolo[2,3-b]indol-2-one

(3ar,8ar)-6-bromo-1-methyl-3a,8-bis(3-methylbut-2-en-1-yl)-3h,8ah-pyrrolo[2,3-b]indol-2-one

C21H27BrN2O (402.1307)


   

(3r)-3-[2,3-dihydroxy-4-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-3,5,7-trihydroxy-2h-1-benzopyran-4-one

(3r)-3-[2,3-dihydroxy-4-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-3,5,7-trihydroxy-2h-1-benzopyran-4-one

C21H22O8 (402.1315)


   

(1s,4as,7as)-7-(methoxycarbonyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,4as,7as)-7-(methoxycarbonyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C17H22O11 (402.1162)


   

(3ar,4r,5r,9ar,9bs)-4-(acetyloxy)-9a-hydroxy-6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9bh-azuleno[4,5-b]furan-5-yl 2-methylprop-2-enoate

(3ar,4r,5r,9ar,9bs)-4-(acetyloxy)-9a-hydroxy-6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9bh-azuleno[4,5-b]furan-5-yl 2-methylprop-2-enoate

C21H22O8 (402.1315)


   

5,6,7-trimethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one

5,6,7-trimethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one

C21H22O8 (402.1315)


   

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

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

C21H22O8 (402.1315)


   

(2s)-1-[(5s,6r)-5-hydroxy-6-methyl-2-oxo-5,6-dihydropyran-3-yl]propan-2-yl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate

(2s)-1-[(5s,6r)-5-hydroxy-6-methyl-2-oxo-5,6-dihydropyran-3-yl]propan-2-yl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate

C19H21F3O6 (402.129)


   

tryptoquivaline f

tryptoquivaline f

C22H18N4O4 (402.1328)


   

(1s,2r,4ar,5r,8r,8as)-8-(acetyloxy)-5-bromo-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl acetate

(1s,2r,4ar,5r,8r,8as)-8-(acetyloxy)-5-bromo-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl acetate

C19H31BrO4 (402.1406)


   

5-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]oxolan-2-one

5-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]oxolan-2-one

C21H22O8 (402.1315)


   

(2r)-1-[(1s,2s)-2-[(s)-hydroxy[(2r)-6-oxo-2,3-dihydropyran-2-yl]methyl]cyclopropyl]-1-oxopropan-2-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r)-1-[(1s,2s)-2-[(s)-hydroxy[(2r)-6-oxo-2,3-dihydropyran-2-yl]methyl]cyclopropyl]-1-oxopropan-2-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H22O8 (402.1315)


   

(6r,7r)-6-hydroxy-3-[(1e)-3-hydroxyprop-1-en-1-yl]-7-methyl-8-oxo-5,6-dihydro-1h-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate

(6r,7r)-6-hydroxy-3-[(1e)-3-hydroxyprop-1-en-1-yl]-7-methyl-8-oxo-5,6-dihydro-1h-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate

C21H22O8 (402.1315)


   

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

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

C17H22O11 (402.1162)


   

(17s)-13-hydroxy-4-(hydroxymethyl)-5,17-dimethoxy-7,12-dimethyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-9,15-dione

(17s)-13-hydroxy-4-(hydroxymethyl)-5,17-dimethoxy-7,12-dimethyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-9,15-dione

C20H18O9 (402.0951)


   

(2e)-3-[(2s,3s)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal

(2e)-3-[(2s,3s)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal

C21H22O8 (402.1315)


   

7-hydroxy-5,6,8-trimethoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)chromen-4-one

7-hydroxy-5,6,8-trimethoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)chromen-4-one

C20H18O9 (402.0951)


   

2-{6-hydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-7-yl}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{6-hydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-7-yl}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H22O8 (402.1315)


   

3-(benzoyloxy)-5-{3-hydroxy-5-oxo-2h,3h,3ah,7ah-furo[3,2-b]pyran-2-yl}pent-4-en-2-yl acetate

3-(benzoyloxy)-5-{3-hydroxy-5-oxo-2h,3h,3ah,7ah-furo[3,2-b]pyran-2-yl}pent-4-en-2-yl acetate

C21H22O8 (402.1315)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one

C20H18O9 (402.0951)


   

5,6,11-trihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2(7),3,5,8(24),9,11,16,18,20-nonaen-13-one

5,6,11-trihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2(7),3,5,8(24),9,11,16,18,20-nonaen-13-one

C24H18O6 (402.1103)


   

(3ar,4r,9r,9ar)-4,6,7-trihydroxy-9-(3,4,5-trimethoxyphenyl)-3h,3ah,4h,9h,9ah-naphtho[2,3-c]furan-1-one

(3ar,4r,9r,9ar)-4,6,7-trihydroxy-9-(3,4,5-trimethoxyphenyl)-3h,3ah,4h,9h,9ah-naphtho[2,3-c]furan-1-one

C21H22O8 (402.1315)


   

4-(acetyloxy)-9a-hydroxy-6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9bh-azuleno[4,5-b]furan-5-yl 2-methylprop-2-enoate

4-(acetyloxy)-9a-hydroxy-6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9bh-azuleno[4,5-b]furan-5-yl 2-methylprop-2-enoate

C21H22O8 (402.1315)


   

7-hydroxy-3-(3-hydroxyprop-1-en-1-yl)-7-methyl-8-oxo-5,6-dihydro-1h-isochromen-6-yl 2,4-dihydroxy-6-methylbenzoate

7-hydroxy-3-(3-hydroxyprop-1-en-1-yl)-7-methyl-8-oxo-5,6-dihydro-1h-isochromen-6-yl 2,4-dihydroxy-6-methylbenzoate

C21H22O8 (402.1315)


   

10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-5λ⁶-phenothiazine-5,5-dione

10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-5λ⁶-phenothiazine-5,5-dione

C21H26N2O2S2 (402.1436)


   

1-{3-[(2s,3s,4ar,6r,7s,8s,8ar)-7,8-dihydroxy-2,6-bis(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-2,4,6-trihydroxyphenyl}ethanone

1-{3-[(2s,3s,4ar,6r,7s,8s,8ar)-7,8-dihydroxy-2,6-bis(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-2,4,6-trihydroxyphenyl}ethanone

C17H22O11 (402.1162)


   

3,4,4'-trihydroxy-6-methyl-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-1'(10'),3',5',7'-tetraene-2',9',13'-trione

3,4,4'-trihydroxy-6-methyl-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-1'(10'),3',5',7'-tetraene-2',9',13'-trione

C20H18O9 (402.0951)


   

(3e,5s)-5-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]oxolan-2-one

(3e,5s)-5-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]oxolan-2-one

C21H22O8 (402.1315)


   

4-hydroxy-2-(5-hydroxy-3,7,8-trimethoxy-4-oxochromen-2-yl)phenyl acetate

4-hydroxy-2-(5-hydroxy-3,7,8-trimethoxy-4-oxochromen-2-yl)phenyl acetate

C20H18O9 (402.0951)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

C20H18O9 (402.0951)


   

3-[3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal

3-[3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal

C21H22O8 (402.1315)


   

(2r,3r)-2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C21H22O8 (402.1315)


   

(15r)-11-hydroxy-7,7-dimethyl-15-(2-methylprop-1-en-1-yl)-2,8,16-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(14),3,5,9,11,17,19,21-octaen-13-one

(15r)-11-hydroxy-7,7-dimethyl-15-(2-methylprop-1-en-1-yl)-2,8,16-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(14),3,5,9,11,17,19,21-octaen-13-one

C25H22O5 (402.1467)


   

(2s,3r,4s,5s,6r)-2-[(7-hydroxy-4-methoxyphenanthren-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[(7-hydroxy-4-methoxyphenanthren-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C21H22O8 (402.1315)


   

6,7,10,10-tetramethyl-4-phenyl-6,7-dihydro-1,5,9-trioxatriphenylene-2,8-dione

6,7,10,10-tetramethyl-4-phenyl-6,7-dihydro-1,5,9-trioxatriphenylene-2,8-dione

C25H22O5 (402.1467)


   

(1r,15s,23s)-5,6,11-trihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2(7),3,5,8(24),9,11,16,18,20-nonaen-13-one

(1r,15s,23s)-5,6,11-trihydroxy-9-methoxy-22-oxahexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁶,²¹]tetracosa-2(7),3,5,8(24),9,11,16,18,20-nonaen-13-one

C24H18O6 (402.1103)


   

5-[(1s,3as,4r,6ar)-4-(2h-1,3-benzodioxol-5-yloxy)-3a-hydroxy-tetrahydro-1h-furo[3,4-c]furan-1-yl]-2h-1,3-benzodioxol-4-ol

5-[(1s,3as,4r,6ar)-4-(2h-1,3-benzodioxol-5-yloxy)-3a-hydroxy-tetrahydro-1h-furo[3,4-c]furan-1-yl]-2h-1,3-benzodioxol-4-ol

C20H18O9 (402.0951)


   

(2e)-3-[(2s,3s)-8-hydroxy-2-(hydroxymethyl)-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal

(2e)-3-[(2s,3s)-8-hydroxy-2-(hydroxymethyl)-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal

C21H22O8 (402.1315)


   

(10s,11s)-6,6,10,11-tetramethyl-4-phenyl-10,11-dihydro-1,5,9-trioxatriphenylene-2,12-dione

(10s,11s)-6,6,10,11-tetramethyl-4-phenyl-10,11-dihydro-1,5,9-trioxatriphenylene-2,12-dione

C25H22O5 (402.1467)


   

5-hydroxy-3-[1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

5-hydroxy-3-[1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

C24H18O6 (402.1103)


   

methyl (1r,2r,5r,7r,9s,10s,12s,15s)-7-(furan-3-yl)-9-methyl-4,14-dioxo-3,6,13-trioxapentacyclo[10.2.2.1²,⁵.0¹,¹⁰.0⁵,⁹]heptadecane-15-carboxylate

methyl (1r,2r,5r,7r,9s,10s,12s,15s)-7-(furan-3-yl)-9-methyl-4,14-dioxo-3,6,13-trioxapentacyclo[10.2.2.1²,⁵.0¹,¹⁰.0⁵,⁹]heptadecane-15-carboxylate

C21H22O8 (402.1315)


   

6-hydroxy-3-(3-hydroxyprop-1-en-1-yl)-7-methyl-8-oxo-5,6-dihydro-1h-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate

6-hydroxy-3-(3-hydroxyprop-1-en-1-yl)-7-methyl-8-oxo-5,6-dihydro-1h-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate

C21H22O8 (402.1315)


   

2-chloro-7-(hex-1-en-1-yl)-1,6,8-trihydroxy-3-methoxyanthracene-9,10-dione

2-chloro-7-(hex-1-en-1-yl)-1,6,8-trihydroxy-3-methoxyanthracene-9,10-dione

C21H19ClO6 (402.087)


   

2-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}anthracene-9,10-dione

2-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}anthracene-9,10-dione

C20H18O9 (402.0951)


   

(1s,4as,7as)-7-(methoxycarbonyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

(1s,4as,7as)-7-(methoxycarbonyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C17H22O11 (402.1162)


   

6-bromo-1-methyl-3a,8-bis(3-methylbut-2-en-1-yl)-3h,8ah-pyrrolo[2,3-b]indol-2-one

6-bromo-1-methyl-3a,8-bis(3-methylbut-2-en-1-yl)-3h,8ah-pyrrolo[2,3-b]indol-2-one

C21H27BrN2O (402.1307)


   

4-(methoxycarbonyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,7h,7ah-cyclopenta[c]pyran-7-carboxylic acid

4-(methoxycarbonyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,7h,7ah-cyclopenta[c]pyran-7-carboxylic acid

C17H22O11 (402.1162)


   

(+/-)-saphenamycin

(+/-)-saphenamycin

C23H18N2O5 (402.1216)


   

(9r,10r)-10-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate

(9r,10r)-10-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate

C21H22O8 (402.1315)


   

(2r)-2,3-dihydroxypropyl 1,6-dihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

(2r)-2,3-dihydroxypropyl 1,6-dihydroxy-8-methoxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

C20H18O9 (402.0951)


   

2-(2,5-dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

2-(2,5-dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C21H22O8 (402.1315)


   

3,5,6,7,8-pentamethoxy-2-(2-methoxyphenyl)chromen-4-one

3,5,6,7,8-pentamethoxy-2-(2-methoxyphenyl)chromen-4-one

C21H22O8 (402.1315)


   

2-methyl-4'-(4-oxoquinazolin-3-yl)-2,9a-dihydro-1h-spiro[imidazo[1,2-a]indole-9,2'-oxolane]-3,5'-dione

2-methyl-4'-(4-oxoquinazolin-3-yl)-2,9a-dihydro-1h-spiro[imidazo[1,2-a]indole-9,2'-oxolane]-3,5'-dione

C22H18N4O4 (402.1328)


   

11-hydroxy-5-methyl-2-[2-methyl-3-(prop-1-en-1-yl)oxiran-2-yl]-1-oxatetraphene-4,7,12-trione

11-hydroxy-5-methyl-2-[2-methyl-3-(prop-1-en-1-yl)oxiran-2-yl]-1-oxatetraphene-4,7,12-trione

C24H18O6 (402.1103)


   

(2s,3s)-2-(3,4-dihydroxy-5-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

(2s,3s)-2-(3,4-dihydroxy-5-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-2h,3h-[1,4]dioxino[2,3-h]chromen-9-one

C20H18O9 (402.0951)


   

6-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C20H18O9 (402.0951)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 3-phenylprop-2-enoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 3-phenylprop-2-enoate

C21H22O8 (402.1315)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

C20H18O9 (402.0951)


   

3-(2,2-dimethylchromen-6-yl)-5-hydroxy-8,8-dimethylpyrano[3,2-g]chromen-4-one

3-(2,2-dimethylchromen-6-yl)-5-hydroxy-8,8-dimethylpyrano[3,2-g]chromen-4-one

C25H22O5 (402.1467)


   

1-{2-[hydroxy(6-oxo-2,3-dihydropyran-2-yl)methyl]cyclopropyl}-1-oxopropan-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

1-{2-[hydroxy(6-oxo-2,3-dihydropyran-2-yl)methyl]cyclopropyl}-1-oxopropan-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H22O8 (402.1315)


   

(1r,4s,5s,6s)-5-[(benzoyloxy)methyl]-4-chloro-5,6-dihydroxycyclohex-2-en-1-yl benzoate

(1r,4s,5s,6s)-5-[(benzoyloxy)methyl]-4-chloro-5,6-dihydroxycyclohex-2-en-1-yl benzoate

C21H19ClO6 (402.087)


   

(2r,3r,4s,5s,6r)-2-[(7-hydroxy-4-methoxyphenanthren-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(7-hydroxy-4-methoxyphenanthren-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C21H22O8 (402.1315)


   

8-(acetyloxy)-5-bromo-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl acetate

8-(acetyloxy)-5-bromo-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl acetate

C19H31BrO4 (402.1406)


   

methyl (1r,2s,5s,7r,9s,10s,12s,15s)-7-(furan-3-yl)-9-methyl-4,14-dioxo-3,6,13-trioxapentacyclo[10.2.2.1²,⁵.0¹,¹⁰.0⁵,⁹]heptadecane-15-carboxylate

methyl (1r,2s,5s,7r,9s,10s,12s,15s)-7-(furan-3-yl)-9-methyl-4,14-dioxo-3,6,13-trioxapentacyclo[10.2.2.1²,⁵.0¹,¹⁰.0⁵,⁹]heptadecane-15-carboxylate

C21H22O8 (402.1315)


   

5-hydroxy-6-[(1s)-1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

5-hydroxy-6-[(1s)-1-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)ethyl]-2-methylnaphthalene-1,4-dione

C24H18O6 (402.1103)


   

3-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-4-[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]oxolan-2-one

3-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-4-[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]oxolan-2-one

C21H22O8 (402.1315)


   

5-[(1r,3as,4r,6as)-4-(7-methoxy-2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-3-methoxybenzene-1,2-diol

5-[(1r,3as,4r,6as)-4-(7-methoxy-2h-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]-3-methoxybenzene-1,2-diol

C21H22O8 (402.1315)


   

(2s)-3-(acetyloxy)-1-{4-methoxy-7-oxofuro[3,2-g]chromen-6-yl}-3-methylbutan-2-yl acetate

(2s)-3-(acetyloxy)-1-{4-methoxy-7-oxofuro[3,2-g]chromen-6-yl}-3-methylbutan-2-yl acetate

C21H22O8 (402.1315)


   

10-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl 2,3-dimethyloxirane-2-carboxylate

10-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl 2,3-dimethyloxirane-2-carboxylate

C21H22O8 (402.1315)


   

(1s,2e,8s,10s)-6-[(acetyloxy)methyl]-1,10-dimethyl-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6,11-trien-8-yl 2-methylprop-2-enoate

(1s,2e,8s,10s)-6-[(acetyloxy)methyl]-1,10-dimethyl-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6,11-trien-8-yl 2-methylprop-2-enoate

C21H22O8 (402.1315)


   

(7s,8s,8as)-7-hydroxy-3-[(1e)-3-hydroxyprop-1-en-1-yl]-7-methyl-6-oxo-8,8a-dihydro-1h-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate

(7s,8s,8as)-7-hydroxy-3-[(1e)-3-hydroxyprop-1-en-1-yl]-7-methyl-6-oxo-8,8a-dihydro-1h-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate

C21H22O8 (402.1315)


   

2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C21H22O8 (402.1315)


   

(1r,4as,7r,7as)-4-(methoxycarbonyl)-1-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,7h,7ah-cyclopenta[c]pyran-7-carboxylic acid

(1r,4as,7r,7as)-4-(methoxycarbonyl)-1-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,7h,7ah-cyclopenta[c]pyran-7-carboxylic acid

C17H22O11 (402.1162)


   

7-(methoxycarbonyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

7-(methoxycarbonyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid

C17H22O11 (402.1162)