Exact Mass: 402.1291

Exact Mass Matches: 402.1291

Found 264 metabolites which its exact mass value is equals to given mass value 402.1291, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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)


   

Yama-Ninjin 1

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

C21H22O8 (402.1315)


   
   

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)


   

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.

   

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.

   

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.

   

(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

   

9beta-Acetoxyatripliciolide-8-O-methacrylate

9beta-Acetoxyatripliciolide-8-O-methacrylate

C21H22O8 (402.1315)


   

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

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

C21H22O8 (402.1315)


   

Tryptoquivaline J

Tryptoquivaline J

C22H18N4O4 (402.1328)


   

Brevipolide C

Brevipolide C

C21H22O8 (402.1315)


   

Piscerythrone hydrate

Piscerythrone hydrate

C21H22O8 (402.1315)


   

Secundiflorol A

Secundiflorol A

C21H22O8 (402.1315)


   

Entonaemin A

Entonaemin A

C21H22O8 (402.1315)


   

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)


   
   

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

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

C21H22O8 (402.1315)


   

Pinocembrin 7-O-rhamnoside

5,7-Dihydroxyflavanone 7-O-rhamnoside

C21H22O8 (402.1315)


   

7-Oxoorobanchyl acetate

7-Oxoorobanchyl acetate

C21H22O8 (402.1315)


   

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)


   

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

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

C21H22O8 (402.1315)


   

4,2-Dihydroxychalcone 4-glucoside

4,2-Dihydroxychalcone 4-glucoside

C21H22O8 (402.1315)


   

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.

   

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].

   
   

Maybridge1_001295

Maybridge1_001295

C15H22N4O7S (402.1209)


   

IRIGENIN TRIMETHYL ETHER

IRIGENIN TRIMETHYL ETHER

C21H22O8 (402.1315)


   

2,4-Dihydroxychalcone 4-Glucoside

2,4-Dihydroxychalcone 4-Glucoside

C21H22O8 (402.1315)


   

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)


   

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)


   

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)


   

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)


   

(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)


   

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)


   

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)


   

(-)-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)


   

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)


   

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)


   

Hexa-O-methylmyricitin

Hexa-O-methylmyricitin

C21H22O8 (402.1315)


   
   

8-acetyl-9-desacylpumilin-9-methacrylate

8-acetyl-9-desacylpumilin-9-methacrylate

C21H22O8 (402.1315)


   

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)


   

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

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

C21H22O8 (402.1315)


   

isopseudocyphellarin a

isopseudocyphellarin a

C21H22O8 (402.1315)


   

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.

   

(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)


   

(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)


   

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)


   

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)


   

Myricetin hexamethyl ether

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

C21H22O8 (402.1315)


   

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)


   

(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-methylbenzyl)triphenylphosphonium chloride

(2-methylbenzyl)triphenylphosphonium chloride

C26H24ClP (402.1304)


   
   

4-Methylbenzyl Triphenylphosphonium Chloride

4-Methylbenzyl Triphenylphosphonium Chloride

C26H24ClP (402.1304)


   

(3-Methylbenzyl)(triphenyl)phosphonium chloride

(3-Methylbenzyl)(triphenyl)phosphonium chloride

C26H24ClP (402.1304)


   
   

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)


   

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.

   

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)


   

(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].

   

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)


   

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)


   

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)


   

(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)


   
   

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)


   

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)


   

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-(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)


   

(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)


   

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

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

C21H22O8 (402.1315)


   

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.

   

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)


   

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.

   
   
   

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].

   

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)


   

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)


   

(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 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)


   

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)


   

(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)


   

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)


   

(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)


   

(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)


   

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,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)


   

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)


   

(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)


   

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)


   

(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)


   

(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)


   

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)


   

(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)


   

(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)


   

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)


   

(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)


   

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)


   

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)


   

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)


   

(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)


   

(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)


   

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)


   

(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)


   

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)


   

(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)


   

(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)


   

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)


   

(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)


   

(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)


   

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)


   

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)


   

(+/-)-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)


   

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)


   

[(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)


   

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)


   

(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)


   

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)


   

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)