Exact Mass: 404.1518

Mallotophenone

C21H24O8 (404.1471)

Myxochelin A

C20H24N2O7 (404.1583)

Citromitin

C21H24O8 (404.1471)

Citromitin is found in citrus. Citromitin is a constituent of Citrus sp. (Dancy tangerine). It is isolated from Xinhui citrus peel. Constituent of Citrus species (Dancy tangerine). Isolated from Xinhui citrus peel. Citromitin is found in citrus.

(E)-4'-Methylresveratrol 3-glucoside

C21H24O8 (404.1471)

(E)-4-Methylresveratrol 3-glucoside is found in green vegetables. (E)-4-Methylresveratrol 3-glucoside is a constituent of rhubarb (Rheum rhaponticum) root. Constituent of rhubarb (Rheum rhaponticum) root. (E)-4-Methylresveratrol 3-glucoside is found in green vegetables.

Pinostilbenoside

C21H24O8 (404.1471)

Isolated from the bark of Picea koraiensis (Korean pine). Pinostilbenoside is found in herbs and spices and fruits. Pinostilbenoside is found in fruits. Pinostilbenoside is isolated from the bark of Picea koraiensis (Korean pine).

p38 MAP Kinase Inhibitor III

C23H21FN4S (404.1471)

Desoxyrhaponticin

C21H24O8 (404.1471)

Desoxyrhaponticin is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Desoxyrhaponticin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Desoxyrhaponticin can be found in garden rhubarb, which makes desoxyrhaponticin a potential biomarker for the consumption of this food product.

kaempferol 7-O-neohesperidoside

C21H24O8 (404.1471)

Deoxyrhapontin

C21H24O8 (404.1471)

Desoxyrhaponticin is a stilbenoid and a glycoside. Desoxyrhaponticin is a natural product found in Rheum palmatum, Rheum undulatum, and other organisms with data available. Desoxyrhaponticin is a kind of oral drug that inhibits effective fatty acid synthesis (FASN), and has a fatal effect on cancer cells. Desoxyrhaponticin has the ability to inhibit glucose uptake, improve oral glucose tolerance as a diabetic agent, and possess anti-diabetic effects[1][2]. Desoxyrhaponticin is a stilbene glycoside from the Tibetan nutritional food Rheum tanguticum Maxim. Desoxyrhaponticin is a Fatty acid synthase (FASN) inhibitor, and has apoptotic effect on human cancer cells[1]. Desoxyrhaponticin is a stilbene glycoside from the Tibetan nutritional food Rheum tanguticum Maxim. Desoxyrhaponticin is a Fatty acid synthase (FASN) inhibitor, and has apoptotic effect on human cancer cells[1].

Flustramine L

C21H29BrN2O (404.1463)

Orientalide

C21H24O8 (404.1471)

Koaburanin

C21H24O8 (404.1471)

Flustramine N

C21H29BrN2O (404.1463)

Flustramine H

C21H29BrN2O (404.1463)

Ferupennin J

C21H24O8 (404.1471)

Nitidanin

C21H24O8 (404.1471)

5,6,7,3,4,5-Hexamethoxyflavanone

C21H24O8 (404.1471)

Ferupennin K

C21H24O8 (404.1471)

Angeliferulate

C21H24O8 (404.1471)

(+)-8-Hydroxy-alpha-conidendric acid methyl ester

C21H24O8 (404.1471)

[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

C21H24O8 (404.1471)

1-Nitroaknadinine

C20H24N2O7 (404.1583)

ferupennin N

C21H24O8 (404.1471)

Cetirizine N-oxide

C21H25ClN2O4 (404.1503)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3381 CONFIDENCE standard compound; INTERNAL_ID 2125

UNII-2HV9AH611M

C24H21FN2O3 (404.1536)

antadiosbulbin B|methyl 15,16-epoxy-4-hydroxyclero-13(16),14-diene-17,12;19,2-diolide-18-carboxylate

C21H24O8 (404.1471)

(3aR,4R,4aR,8bS,E)-4a,8a-epoxy-8,8-dimethyl-3-(((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yloxy)methylene)-2-oxo-3,3a,4,5,6,7,8,8b-decahydro-2H-indeno[1,2-b]furan-4-yl acetate|ent-2-epi-4a,8a-epoxyorobanchyl acetate|fabacyl acetate

C21H24O8 (404.1471)

repin monoacetate

C21H24O8 (404.1471)

(Z)-3-Acetoxy-3-bromo-1-propenyl ester-2,5-Dimethyldodecanoic acid

C19H33BrO4 (404.1562)

3-hydroxy-3-(4-hydroxy-3,5-dimethoxy-benzyl)-4-(4-hydroxy-3-methoxy-benzyl)-dihydro-furan-2-one|8-hydroxythujaplicatin methyl ether|Hydroxy-thujaplicatin-methylaether

C21H24O8 (404.1471)

(5R,6R,7R,8S,10S)-14-acetoxy-8-[2-hydroxymethylacrylat]elema-1,3,11(13)-trien-15-al-6,12-olide|vernangulide B

C21H24O8 (404.1471)

PAUCINERVIN B

C21H24O8 (404.1471)

eupahakonesin

C21H24O8 (404.1471)

(3aR*,8aS*)-6-bromo-3a-[(2E)-3,7-dimethyl-2,6-octadienyl]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-7-ol

C21H29BrN2O (404.1463)

Pseudocyphellarin B

C21H24O8 (404.1471)

(4-hydroxy-3,5-dimethoxyphenyl)[(3S,4R,5S)-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)furan-3-yl]methanone|wikstrone

C21H24O8 (404.1471)

15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxoacanthospermolide

C21H24O8 (404.1471)

Flustrarine B

C21H29BrN2O (404.1463)

rhaponticin|rhapontigenin 3-=-beta-D-glucopyranoside

C21H24O8 (404.1471)

Bafoudiosbulbin F

C21H24O8 (404.1471)

(2R)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-({4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenyl}oxy)propan-1-one|wikstroemone

C21H24O8 (404.1471)

APTENIOL D

C21H24O8 (404.1471)

8beta-methacryloyloxy-9alpha-acetoxy-14-oxo-acanthospermolide

C21H24O8 (404.1471)

9alpha-hydroxymedioresinol

C21H24O8 (404.1471)

(6S,7R,8S)-14-acetoxy-8-[2-hydroxymethylacrylat]-15-helianga-1(10),4,11(13)-trien-15-al-6,12-olide|vernangulide A

C21H24O8 (404.1471)

CHEMBL4548268

C21H24O8 (404.1471)

9alpha-acetoxy-miller-1(10)Z-enolide

C21H24O8 (404.1471)

15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxoacanthospermolide

C21H24O8 (404.1471)

Desaspidin AP

C21H24O8 (404.1471)

3-Hydroxy-3-(4-hydroxy-3-methoxybenzyl)-4-(4-hydroxy-3,5-dimethoxybenzyl)-4,5-dihydrofuran-2(3H)-one

C21H24O8 (404.1471)

(4R*,5R*,6S*,8S*)-1-oxo-4,5-epoxy-8-methacryloxy-13-acetoxy-germacra-7(11),10(14)-dien-6,12-olide

C21H24O8 (404.1471)

SCHEMBL670830

C21H24O8 (404.1471)

Neglectahenol A

C21H24O8 (404.1471)

schoepfin B

C21H24O8 (404.1471)

7-hydroxy-4-methoxy-9,10-dihydrophenanthrene-2-O-beta-D-glucopyranoside

C21H24O8 (404.1471)

3,5,5-trimethoxy-7,9:7,9-diepoxylignane-4,8,3-triol|pseuderesinol

C21H24O8 (404.1471)

methyl 4-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethyl]-ferulate

C21H24O8 (404.1471)

7-hydroxy-5-methoxy-9,10-dihydrophenanthrene-2-O-beta-D-glucopyranoside

C21H24O8 (404.1471)

7E-4,9-dihydroxy-3,3,5-trimethoxy-8,4-oxyneolign-7?en?9-al

C21H24O8 (404.1471)

sinumaximol I

C21H24O8 (404.1471)

Subpaludosic acid

C21H24O8 (404.1471)

C21H24O8

C21H24O8 (404.1471)

8-desacylacanthospermal(4-hydroxymethacrylate)|8-desacylacanthospermal<4-hydroxymethacrylate>

C21H24O8 (404.1471)

2-hydroxy-3,4,5,6,3,4-hexamethoxy chalcone

C21H24O8 (404.1471)

p-hydroxyphenyl 6-O-trans-coumaroyl-beta-D-glucopyranoside|robustaside A

C21H24O8 (404.1471)

2,3,5-Tri-Ac,picrate-beta-D-Ribazole|2,3,5-Tri-Ac-alpha-D-Ribazole|2,3,5-Tri-Ac-beta-D-Ribazole

C20H24N2O7 (404.1583)

Butyl Asterrate

C21H24O8 (404.1471)

Di-Ac-Helipyrone

C21H24O8 (404.1471)

15-acetoxyeremantholide C|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalen-10-yl]methyl acetate|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-10-yl]methyl acetate

C21H24O8 (404.1471)

Paraaspidin AA

C21H24O8 (404.1471)

3-[(2,4-Dihydroxy-6-propylbenzoyl)oxy]-2-hydroxy-4-methoxy-6-propylbenzoic acid

C21H24O8 (404.1471)

Albaspidin AA

C21H24O8 (404.1471)

Aspidin AA

C21H24O8 (404.1471)

5-O-methyl-(E)-resveratrol 3-O-beta-D-glucopyranoside|5-O-methyl-(E)-resveratrol-3-O-beta-D-glucopyranoside|5-O-methylresveratrol-3-O-beta-D-glucoside

C21H24O8 (404.1471)

(+)-fraxiresinol|Fraxiresinol

C21H24O8 (404.1471)

Glu Gln Glu

C15H24N4O9 (404.1543)

Glu Glu Gln

C15H24N4O9 (404.1543)

[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

C21H24O8 (404.1471)

AlbaspidinAA

C21H24O8 (404.1471)

Albaspidin AA is a natural product found in Dryopteris hawaiiensis and Hypericum drummondii with data available.

4-[(E)-2-(3-Hydroxy-5-methoxyphenyl)vinyl]phenyl beta-D-glucopyranoside

C21H24O8 (404.1471)

NCGC00385668-01_C21H24O8

CP-612372

C22H20N4O4 (404.1484)

CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4292; ORIGINAL_PRECURSOR_SCAN_NO 4291 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4309; ORIGINAL_PRECURSOR_SCAN_NO 4306 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4264; ORIGINAL_PRECURSOR_SCAN_NO 4262 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4291; ORIGINAL_PRECURSOR_SCAN_NO 4290 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4278; ORIGINAL_PRECURSOR_SCAN_NO 4274 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4275; ORIGINAL_PRECURSOR_SCAN_NO 4271

Ala Ala Asp Glu

C15H24N4O9 (404.1543)

Ala Ala Glu Asp

C15H24N4O9 (404.1543)

Ala Asp Ala Glu

C15H24N4O9 (404.1543)

Ala Asp Glu Ala

C15H24N4O9 (404.1543)

Ala Glu Ala Asp

C15H24N4O9 (404.1543)

Ala Glu Asp Ala

C15H24N4O9 (404.1543)

Ala Glu Glu Gly

C15H24N4O9 (404.1543)

Ala Glu Gly Glu

C15H24N4O9 (404.1543)

Ala Gly Glu Glu

C15H24N4O9 (404.1543)

Asp Ala Ala Glu

C15H24N4O9 (404.1543)

Asp Ala Glu Ala

C15H24N4O9 (404.1543)

Asp Asp Gly Val

C15H24N4O9 (404.1543)

Asp Asp Val Gly

C15H24N4O9 (404.1543)

Asp Glu Ala Ala

C15H24N4O9 (404.1543)

Asp Gly Asp Val

C15H24N4O9 (404.1543)

Asp Gly Val Asp

C15H24N4O9 (404.1543)

Asp Pro Ser Ser

C15H24N4O9 (404.1543)

Asp Ser Pro Ser

C15H24N4O9 (404.1543)

Asp Ser Ser Pro

C15H24N4O9 (404.1543)

Asp Val Asp Gly

C15H24N4O9 (404.1543)

Asp Val Gly Asp

C15H24N4O9 (404.1543)

Glu Ala Ala Asp

C15H24N4O9 (404.1543)

Glu Ala Asp Ala

C15H24N4O9 (404.1543)

Glu Ala Glu Gly

C15H24N4O9 (404.1543)

Glu Ala Gly Glu

C15H24N4O9 (404.1543)

Glu Asp Ala Ala

C15H24N4O9 (404.1543)

Glu Glu Ala Gly

C15H24N4O9 (404.1543)

Glu Glu Gly Ala

C15H24N4O9 (404.1543)

Glu Gly Ala Glu

C15H24N4O9 (404.1543)

Glu Gly Glu Ala

C15H24N4O9 (404.1543)

Gly Ala Glu Glu

C15H24N4O9 (404.1543)

Gly Asp Asp Val

C15H24N4O9 (404.1543)

Gly Asp Val Asp

C15H24N4O9 (404.1543)

Gly Glu Ala Glu

C15H24N4O9 (404.1543)

Gly Glu Glu Ala

C15H24N4O9 (404.1543)

Gly Val Asp Asp

C15H24N4O9 (404.1543)

Desmethylnimodipine

C20H24N2O7 (404.1583)

4-Hydroxy Nisoldipine

C20H24N2O7 (404.1583)

Cys Pro Trp

C19H24N4O4S1 (404.1518)

Gln Glu Glu

C15H24N4O9 (404.1543)

Trp Cys Pro

C19H24N4O4S1 (404.1518)

Pro Trp Cys

C19H24N4O4S1 (404.1518)

Pro Asp Ser Ser

C15H24N4O9 (404.1543)

Cys Trp Pro

C19H24N4O4S1 (404.1518)

Trp Pro Cys

C19H24N4O4S1 (404.1518)

Pro Ser Asp Ser

C15H24N4O9 (404.1543)

Pro Ser Ser Asp

C15H24N4O9 (404.1543)

Ser Asp Pro Ser

C15H24N4O9 (404.1543)

Ser Asp Ser Pro

C15H24N4O9 (404.1543)

Pro Cys Trp

C19H24N4O4S1 (404.1518)

Ser Pro Asp Ser

C15H24N4O9 (404.1543)

Ser Pro Ser Asp

C15H24N4O9 (404.1543)

Ser Ser Asp Pro

C15H24N4O9 (404.1543)

Ser Ser Pro Asp

C15H24N4O9 (404.1543)

Val Asp Asp Gly

C15H24N4O9 (404.1543)

Val Asp Gly Asp

C15H24N4O9 (404.1543)

Val Gly Asp Asp

C15H24N4O9 (404.1543)

3-Hydroxy-5-[(E)-2-(4-methoxyphenyl)vinyl]phenyl hexopyranoside

C21H24O8 (404.1471)

Orientanol A

C21H24O8 (404.1471)

AM1235

C24H21FN2O3 (404.1536)

(E)-4'-Methylresveratrol 3-glucoside

C21H24O8 (404.1471)

Citromitin

C21H24O8 (404.1471)

Pinostilbenoside

C21H24O8 (404.1471)

3,5-Dihydroxy-4-methoxystilbene 3-O-beta-D-glucopyranoside

C21H24O8 (404.1471)

2-[4-[3-(3-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazin-1-yl]ethanol

C20H25ClN4OS (404.1438)

dabsyl-l-valine

C19H24N4O4S (404.1518)

Fmoc-Lys-OH hydrochloride

C21H25ClN2O4 (404.1503)

Fmoc-D-Lys-OH.HCl

C21H25ClN2O4 (404.1503)

dea-c8-18 perfluoroalkylethyl phosphate

C11H28F3N2O8P (404.1535)

N-(6-isoquinolin-5-ylnaphthalen-2-yl)-4-methoxybenzamide

C27H20N2O2 (404.1525)

Carmoterol hydrochloride

C21H25ClN2O4 (404.1503)

ONO-AE3-208

C24H21FN2O3 (404.1536)

2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl N-methyl-L-valinate hydrochloride (1:1)

C15H25ClN6O5 (404.1575)

Bisphenol A β-D-Glucuronide

C21H24O8 (404.1471)

5-O-(2-AMINO-2-DEOXY-D-GLUCOPYRANOSYL)-CYTIDINE

C15H24N4O9 (404.1543)

p38 MAP Kinase Inhibitor III

C23H21FN4S (404.1471)

1-[(4-Chlorophenyl)methyl]-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine

C22H21ClN6 (404.1516)

kaempferol 7-O-neohesperidoside

C21H24O8 (404.1471)

N,N-Bis(2,3-dihydroxybenzoyl)lysinol

C20H24N2O7 (404.1583)

Roseoflavin(1-)

C18H22N5O6- (404.157)

An organic anion that is the conjugate base of roseoflavin, obtained by removal of the imide proton at position 3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

(3S,6S,6aR)-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-4-ol

C21H24O8 (404.1471)

N-[2-(4-chlorophenoxy)ethyl]-5-(3,5-dimethylpiperazin-1-yl)-2-nitroaniline

C20H25ClN4O3 (404.1615)

2-(4-fluorophenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one

C24H21FN2O3 (404.1536)

2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide

C21H20N6O3 (404.1597)

Asp-Pro-Ser-Ser

C15H24N4O9 (404.1543)

A tetrapeptide composed of L-aspartic acid, L-proline and two L-serine units joined by peptide linkages.

3-[3-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]propyl]-1H-benzimidazol-2-one

C21H20N6OS (404.1419)

7-[2-Hydroxy-3-(2-methylphenoxy)propyl]-3-methyl-8-(propan-2-ylthio)purine-2,6-dione

C19H24N4O4S (404.1518)

[4-[6,8-Dimethyl-2-(trifluoromethyl)-4-quinazolinyl]-1-piperazinyl]-(2-furanyl)methanone

C20H19F3N4O2 (404.146)

N-(2-methoxyethyl)-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide

C19H24N4O4S (404.1518)

4-hydroxy-1-methyl-2-oxo-N-(4-oxo-2-propyl-3-quinazolinyl)-3-quinolinecarboxamide

C22H20N4O4 (404.1484)

5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-N-(1-methoxypropan-2-yl)-6H-1,3,4-thiadiazin-2-amine

C20H25ClN4OS (404.1438)

Glu-Gln-Glu

C15H24N4O9 (404.1543)

5-acetamido-2,6-anhydro-9-(4-carboxybutanamido)-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enonic acid

C16H24N2O10 (404.1431)

[(2R,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C21H25FN2O3S (404.157)

[(2S,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C21H25FN2O3S (404.157)

[(2S,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C21H25FN2O3S (404.157)

(1S,5R)-6-(benzenesulfonyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

C24H24N2O2S (404.1558)

[(2R,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C21H25FN2O3S (404.157)

Cys-Pro-Trp

C19H24N4O4S (404.1518)

Pro-Cys-Trp

C19H24N4O4S (404.1518)

Trp-Cys-Pro

C19H24N4O4S (404.1518)

Gln-Glu-Glu

C15H24N4O9 (404.1543)

Glu-Glu-Gln

C15H24N4O9 (404.1543)

Trp-Pro-Cys

C19H24N4O4S (404.1518)

Pro-Trp-Cys

C19H24N4O4S (404.1518)

Cys-Trp-Pro

C19H24N4O4S (404.1518)

2-mercapto-N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-3-imidazo[1,2-a]pyridin-4-iumcarboxamide

C23H22N3O2S+ (404.1433)

N-[[(2R,4R)-4-[acetyl-[(4-methyl-5-isoquinolinyl)sulfonyl]amino]-2-pyrrolidinyl]methyl]acetamide

C19H24N4O4S (404.1518)

(E)-4-Methylresveratrol 3-glucoside

C21H24O8 (404.1471)

ST 21:6;O8

C21H24O8 (404.1471)

ST 18:1;O5;S

C18H28O8S (404.1505)

ARN14974

C24H21FN2O3 (404.1536)

ARN14974, a benzoxazolone carboxamide, is a potent and systemically active inhibitors of intracellular acid ceramidase (IC50=79 nM)[1].

PSEM 89S (TFA)

C18H23F3N2O5 (404.1559)

PSEM 89S TFA is a selective and brain penetrant agonists for the resulting ion channels. PSEM 89S TFA is orthogonally selective for Q79G and L141F, respectively[1].

(3ar,4s,6ar,8s,9r,9as,9bs)-8-(acetyloxy)-3,6-dimethylidene-2-oxo-octahydrospiro[azuleno[4,5-b]furan-9,2'-oxiran]-4-yl (2s)-2-methyloxirane-2-carboxylate

C21H24O8 (404.1471)

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

C21H24O8 (404.1471)

(2r,6r)-11-bromo-5-methyl-2,9-bis(3-methylbut-2-en-1-yl)-7-oxa-5-azatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-trien-12-amine

C21H29BrN2O (404.1463)

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

C21H24O8 (404.1471)

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

C21H24O8 (404.1471)

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

C21H24O8 (404.1471)

2,3,3,5,6,7-hexamethoxy-2-phenyl-1-benzopyran-4-one

C21H24O8 (404.1471)

methyl (1s,4r,7s,9s,10s,12r,15r)-7-(furan-3-yl)-15-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate

C21H24O8 (404.1471)

2-(4-hydroxyphenoxy)-6-({[3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}methyl)oxane-3,4,5-triol

C21H24O8 (404.1471)

methyl (2s,3s,4s)-2,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydro-1h-naphthalene-2-carboxylate

C21H24O8 (404.1471)

methyl (2r,3s,4s)-2,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydro-1h-naphthalene-2-carboxylate

C21H24O8 (404.1471)

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

C21H24O8 (404.1471)

methyl 4-[2,4-dihydroxy-3-(hydroxymethyl)-5,6-dimethylbenzoyloxy]-2-hydroxy-3,5,6-trimethylbenzoate

C21H24O8 (404.1471)

(3ar,4s,5s,11ar)-10-[(acetyloxy)methyl]-6-formyl-4-hydroxy-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl 2-methylprop-2-enoate

C21H24O8 (404.1471)

7-bromo-1-methyl-3a,5-bis(3-methylbut-2-en-1-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol

C21H29BrN2O (404.1463)

methyl (1r,4s,7s,9s,10s,12s,15s)-7-(furan-3-yl)-4-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate

C21H24O8 (404.1471)

3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)prop-2-en-1-one

C21H24O8 (404.1471)

4'-o-methyl piceid

C21H24O8 (404.1471)

{"Ingredient_id": "HBIN010797","Ingredient_name": "4'-o-methyl piceid","Alias": "NA","Ingredient_formula": "C21H24O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25481","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3-{4-[4-(2-carboxyethyl)-2,6-dimethoxyphenoxy]-3-methoxyphenyl}propanoic acid

C21H24O8 (404.1471)

2-acetyl-6-[(3-butanoyl-2,4,6-trihydroxyphenyl)methyl]-3,5-dihydroxy-4,4-dimethylcyclohexa-2,5-dien-1-one

C21H24O8 (404.1471)

3-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)prop-2-enal

C21H24O8 (404.1471)

7-(acetyloxy)-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2,4-dihydroxybut-2-enoate

C21H24O8 (404.1471)

2-{3-hydroxy-5-[2-(4-hydroxy-3-methylphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O8 (404.1471)

n-[(2s)-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexan-2-yl]-2,3-dihydroxybenzenecarboximidic acid

C20H24N2O7 (404.1583)

n-(6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexan-2-yl)-2,3-dihydroxybenzenecarboximidic acid

C20H24N2O7 (404.1583)

(1r,2r,4s,10r)-12-[(acetyloxy)methyl]-4-methyl-8-methylidene-7,13-dioxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-11-en-10-yl 2-methylprop-2-enoate

C21H24O8 (404.1471)

2-acetyl-6-[(5-butanoyl-2,4-dihydroxy-6-oxocyclohexa-1,4-dien-1-yl)methyl]-3,5-dihydroxy-4,4-dimethylcyclohexa-2,5-dien-1-one

C21H24O8 (404.1471)

(2s,3r,4s,5s,6r)-2-(4-hydroxyphenoxy)-6-({[(2e)-3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}methyl)oxane-3,4,5-triol

C21H24O8 (404.1471)

2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-3-methoxypropyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C21H24O8 (404.1471)

17,18-dimethoxy-21-methyl-11-(2-oxopropyl)-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2(10),3,8,11,14(19),15,17,20-nonaen-21-ium

[C24H22NO5]+ (404.1498)

4-[4-(4-hydroxy-3,5-dimethoxybenzoyl)-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol

C21H24O8 (404.1471)

10-[(acetyloxy)methyl]-6-formyl-5-hydroxy-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate

C21H24O8 (404.1471)

2-acetyl-4-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one

C21H24O8 (404.1471)

(2e)-3-(4-{[(1s,2r)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)prop-2-enal

C21H24O8 (404.1471)

7-bromo-2-methyl-4a,9-bis(3-methylbut-2-en-1-yl)-3h,4h,9ah-[1,2]oxazino[6,5-b]indole

C21H29BrN2O (404.1463)

(3s,3ar,4s,9as,9br)-9a-(acetyloxy)-3-hydroxy-3,6,9-trimethyl-2,7-dioxo-3ah,4h,5h,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate

C21H24O8 (404.1471)

2-acetyl-4-[(2,4-dihydroxy-6-methoxy-3-propanoylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one

C21H24O8 (404.1471)

methyl 2,4-dihydroxy-6-[2-hydroxy-3,6-dimethoxy-5-(3-methylbut-2-en-1-yl)phenoxy]benzoate

C21H24O8 (404.1471)

4-[(2s,3s)-3-(hydroxymethyl)-7-[(1e)-3-hydroxyprop-1-en-1-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxyphenol

C21H24O8 (404.1471)

(2s)-5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C21H24O8 (404.1471)

10-[(acetyloxy)methyl]-6-formyl-4-hydroxy-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl 2-methylprop-2-enoate

C21H24O8 (404.1471)

2-{4-[(1z)-2-(3-hydroxy-5-methoxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O8 (404.1471)

(3ar,4s,11ar)-6-[(acetyloxy)methyl]-10-formyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

C21H24O8 (404.1471)

(3s,4r)-3-hydroxy-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

C21H24O8 (404.1471)

2-{4-[2-(3-hydroxy-5-methoxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O8 (404.1471)

5-(acetyloxy)-6-formyl-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

C21H24O8 (404.1471)

methyl (1s,4s,7s,9s,10s,12r,15s)-7-(furan-3-yl)-4-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate

C21H24O8 (404.1471)

3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-[4-(3-hydroxyprop-1-en-1-yl)-2,6-dimethoxyphenoxy]propan-1-one

C21H24O8 (404.1471)

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

C21H24O8 (404.1471)

2-{3-hydroxy-5-[2-(4-methoxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C21H24O8 (404.1471)

(3as,8as)-6-bromo-3a-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-7-ol

C21H29BrN2O (404.1463)

11-bromo-5-methyl-2,9-bis(3-methylbut-2-en-1-yl)-7-oxa-5-azatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-trien-12-amine

C21H29BrN2O (404.1463)

methyl 7-(furan-3-yl)-4-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate

C21H24O8 (404.1471)

2-acetyl-6-[(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-3,5-dihydroxy-4,4-dimethylcyclohexa-2,5-dien-1-one

C21H24O8 (404.1471)

3-hydroxy-4,11,12-trimethoxy-17-methyl-6-nitro-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

C20H24N2O7 (404.1583)

6-[(acetyloxy)methyl]-6-ethenyl-3-methylidene-2-oxo-7-(3-oxoprop-1-en-2-yl)-tetrahydro-3ah-1-benzofuran-4-yl 2-(hydroxymethyl)prop-2-enoate

C21H24O8 (404.1471)

4-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-tetrahydro-1h-furo[3,4-c]furan-3a-ol

C21H24O8 (404.1471)

4-[(2s,3r,4s)-4-(4-hydroxy-3,5-dimethoxybenzoyl)-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol

C21H24O8 (404.1471)

6-[(acetyloxy)methyl]-10-formyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

C21H24O8 (404.1471)

methyl 7-(furan-3-yl)-15-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate

C21H24O8 (404.1471)

methyl (1s,4s,7s,9s,10s,12r,15r)-7-(furan-3-yl)-15-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate

C21H24O8 (404.1471)

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

C21H24O8 (404.1471)

(1s,2r,5e,6r,7r,8r)-12,12-dimethyl-5-({[(2r)-4-methyl-5-oxo-2h-furan-2-yl]oxy}methylidene)-4-oxo-3,13-dioxatetracyclo[6.4.1.0¹,⁸.0²,⁶]tridecan-7-yl acetate

C21H24O8 (404.1471)

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

C21H24O8 (404.1471)

(3as,4r,6ar,7r,9ar,9br)-7-(acetyloxy)-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-2,4-dihydroxybut-2-enoate

C21H24O8 (404.1471)

(2r)-5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C21H24O8 (404.1471)

4-[3-(hydroxymethyl)-7-(3-hydroxyprop-1-en-1-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxyphenol

C21H24O8 (404.1471)

5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C21H24O8 (404.1471)

(3as,4s,5s,11s,11as)-5-(acetyloxy)-6-formyl-11-hydroxy-3,10-dimethylidene-2-oxo-3ah,4h,5h,8h,9h,11h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate

C21H24O8 (404.1471)

(5e)-12,12-dimethyl-5-{[(4-methyl-5-oxo-2h-furan-2-yl)oxy]methylidene}-4-oxo-3,13-dioxatetracyclo[6.4.1.0¹,⁸.0²,⁶]tridecan-7-yl acetate

C21H24O8 (404.1471)

(3ar,4s,6ar,8s,9s,9as,9bs)-8-(acetyloxy)-3,6-dimethylidene-2-oxo-octahydrospiro[azuleno[4,5-b]furan-9,2'-oxiran]-4-yl 2-methyloxirane-2-carboxylate

C21H24O8 (404.1471)

(2r)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[(1e)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propan-1-one

C21H24O8 (404.1471)

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

C21H24O8 (404.1471)

(1s)-1-[(2s,5r)-5-[(s)-hydroxy[(2r)-6-oxo-2,3-dihydropyran-2-yl]methyl]oxolan-2-yl]ethyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H24O8 (404.1471)

methyl 2,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydro-1h-naphthalene-2-carboxylate

C21H24O8 (404.1471)

6-bromo-3a-(3,7-dimethylocta-2,6-dien-1-yl)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-7-ol

C21H29BrN2O (404.1463)

8-(acetyloxy)-3,6-dimethylidene-2-oxo-octahydrospiro[azuleno[4,5-b]furan-9,2'-oxiran]-4-yl 2-methyloxirane-2-carboxylate

C21H24O8 (404.1471)

(4as,9as)-7-bromo-2-methyl-4a,9-bis(3-methylbut-2-en-1-yl)-3h,4h,9ah-[1,2]oxazino[6,5-b]indole

C21H29BrN2O (404.1463)

4-[(2r,3r)-3-(hydroxymethyl)-7-[(1e)-3-hydroxyprop-1-en-1-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxyphenol

C21H24O8 (404.1471)

(3as,8as)-7-bromo-3a-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol

C21H29BrN2O (404.1463)

(3as,4s,5s,11ar)-5-(acetyloxy)-6-formyl-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

C21H24O8 (404.1471)

(2e)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)prop-2-en-1-one

C21H24O8 (404.1471)

2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-3-methoxypropyl (2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C21H24O8 (404.1471)

(3ar,4s,6r,7r,7ar)-6-[(acetyloxy)methyl]-6-ethenyl-3-methylidene-2-oxo-7-(3-oxoprop-1-en-2-yl)-tetrahydro-3ah-1-benzofuran-4-yl 2-(hydroxymethyl)prop-2-enoate

C21H24O8 (404.1471)

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

C21H24O8 (404.1471)

5-(acetyloxy)-6-formyl-11-hydroxy-3,10-dimethylidene-2-oxo-3ah,4h,5h,8h,9h,11h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate

C21H24O8 (404.1471)

3-{[4-(acetyloxy)-6-ethyl-5-methyl-2-oxopyran-3-yl]methyl}-6-ethyl-5-methyl-2-oxopyran-4-yl acetate

C21H24O8 (404.1471)

butyl 2-hydroxy-6-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoate

C21H24O8 (404.1471)

(1s,3as,4r,6ar)-4-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-tetrahydro-1h-furo[3,4-c]furan-3a-ol

C21H24O8 (404.1471)

7-bromo-3a-(3,7-dimethylocta-2,6-dien-1-yl)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol

C21H29BrN2O (404.1463)

(3as,4s,5s,11ar)-10-[(acetyloxy)methyl]-6-formyl-5-hydroxy-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate

C21H24O8 (404.1471)

3-(2,4-dihydroxy-6-propylbenzoyloxy)-2-hydroxy-4-methoxy-6-propylbenzoic acid

C21H24O8 (404.1471)

(3as,8as)-7-bromo-1-methyl-3a,5-bis(3-methylbut-2-en-1-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol

C21H29BrN2O (404.1463)

1-{5-[hydroxy(6-oxo-2,3-dihydropyran-2-yl)methyl]oxolan-2-yl}ethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H24O8 (404.1471)

12-[(acetyloxy)methyl]-4-methyl-8-methylidene-7,13-dioxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-11-en-10-yl 2-methylprop-2-enoate

C21H24O8 (404.1471)

(2r,6s)-11-bromo-5-methyl-2,9-bis(3-methylbut-2-en-1-yl)-7-oxa-5-azatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-trien-12-amine

C21H29BrN2O (404.1463)

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

C21H24O8 (404.1471)

2-acetyl-6-[(5-acetyl-2,4-dihydroxy-3,3-dimethyl-6-oxocyclohexa-1,4-dien-1-yl)methyl]-3,5-dihydroxy-4,4-dimethylcyclohexa-2,5-dien-1-one

C21H24O8 (404.1471)

(2r,3s)-2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-3-methoxypropyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C21H24O8 (404.1471)

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

C21H24O8 (404.1471)

(2s)-2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-2,3-dihydro-1-benzopyran-4-one

C21H24O8 (404.1471)

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

C21H24O8 (404.1471)