Exact Mass: 408.1467

Marmesin galactoside

C20H24O9 (408.142)

Nodakenin is a furanocoumarin. Nodakenin is a natural product found in Hansenia forbesii, Rhodiola rosea, and other organisms with data available. Marmesin galactoside is found in herbs and spices. Marmesin galactoside is a constituent of Murraya koenigii (curry leaf tree). Constituent of Murraya koenigii (curry leaf tree). Marmesin galactoside is found in herbs and spices. Nodakenin is a major coumarin glucoside in the root of Angelica decusiva. Nodakenin inhibits acetylcholinesterase (AChE) activity with an IC50 of 84.7 μM[1][2]. Nodakenin is a major coumarin glucoside in the root of Angelica decusiva. Nodakenin inhibits acetylcholinesterase (AChE) activity with an IC50 of 84.7 μM[1][2].

Amlodipine

C20H25ClN2O5 (408.1452)

Amlodipine is a long-acting calcium channel blocker used as an anti-hypertensive and in the treatment of angina. As other calcium channel blockers, amlodipine acts by relaxing the smooth muscle in the arterial wall, decreasing peripheral resistance and hence improving blood pressure; in angina it improves blood flow to the myocardium. It was developed under the direction of Dr. Simon Campbell; A long acting dihydropyridine calcium channel blocker. It is effective in the treatment of angina pectoris and hypertension; in angina it improves blood flow to the myocardium.; Amlodipine (as besylate, mesylate or maleate) is a long-acting calcium channel blocker used as an anti hypertensive and in the treatment of angina. Amlodipine is marketed as Norvasc in North America and as Istin in the United Kingdom as well as under various other names. As other calcium channel blockers, amlodipine acts by relaxing the smooth muscle in the arterial wall, decreasing peripheral resistance and hence improving blood pressure; Amlodipine (as besylate, mesylate or maleate) is a long-acting calcium channel blocker used as an anti-hypertensive and in the treatment of angina. Amlodipine is marketed as Norvasc in North America and as Istin in the United Kingdom as well as under various other names. As other calcium channel blockers, amlodipine acts by relaxing the smooth muscle in the arterial wall, decreasing peripheral resistance and hence improving blood pressure; in angina it improves blood flow to the myocardium. It was developed under the direction of Dr. Simon Campbell. [HMDB] Amlodipine is a long-acting calcium channel blocker used as an anti-hypertensive and in the treatment of angina. As other calcium channel blockers, amlodipine acts by relaxing the smooth muscle in the arterial wall, decreasing peripheral resistance and hence improving blood pressure; in angina it improves blood flow to the myocardium. It was developed under the direction of Dr. Simon Campbell; A long acting dihydropyridine calcium channel blocker. It is effective in the treatment of angina pectoris and hypertension; in angina it improves blood flow to the myocardium. Amlodipine (as besylate, mesylate or maleate) is a long-acting calcium channel blocker used as an anti hypertensive and in the treatment of angina. Amlodipine is marketed as Norvasc in North America and as Istin in the United Kingdom as well as under various other names. As other calcium channel blockers, amlodipine acts by relaxing the smooth muscle in the arterial wall, decreasing peripheral resistance and hence improving blood pressure; Amlodipine (as besylate, mesylate or maleate) is a long-acting calcium channel blocker used as an anti-hypertensive and in the treatment of angina. Amlodipine is marketed as Norvasc in North America and as Istin in the United Kingdom as well as under various other names. As other calcium channel blockers, amlodipine acts by relaxing the smooth muscle in the arterial wall, decreasing peripheral resistance and hence improving blood pressure; in angina it improves blood flow to the myocardium. It was developed under the direction of Dr. Simon Campbell. C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Ginkgolide A

C20H24O9 (408.142)

Ginkgolide A is found in fats and oils. Ginkgolide A is a bitter principle from Ginkgo biloba (ginkgo). Ginkgolide A (BN-52020) is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist. Ginkgolide A (BN-52020) is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist. Ginkgolide A (BN-52020) is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist.

MK-329

C25H20N4O2 (408.1586)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist Same as: D02693 Devazepide (L-364,718) is a potent, competitive, selective and orally active nonpeptide antagonist of cholecystokinin (CCK) receptor, with IC50s of 81 pM, 45 pM and 245 nM for rat pancreatic, bovine gallbladder and guinea pig brain CCK receptors, respectively. Devazepide (L-364,718) is effective for gastrointestinal disorders[1].

dapagliflozin

C21H25ClO6 (408.134)

A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BK - Sodium-glucose co-transporter 2 (sglt2) inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Nelociguat

C19H17FN8O2 (408.1458)

A member of the class of pyrazolopyridines that is 1H-pyrazolo[3,4-b]pyridine which is substituted by a 2-fluorobenzyl and 4,6-diamino-5-[(methoxycarbonyl)amino]pyrimidin-2-yl groups at positions 1 and 3, respectively. It is an active metabolite of riociguat and a soluble guanylate cyclase stimulator developed by Bayer for the treatment of erectile dysfunction and heart failure. C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

Wybutoxine

C16H20N6O7 (408.1393)

Wybutoxine is found in animal foods. Wybutoxine is a constituent of phenylalanine tRNA of beef, chicken, calf and rat livers. Constituent of phenylalanine tRNA of beef, chicken, calf and rat livers. Wybutoxine is found in animal foods.

9-Hydroxycalabaxanthone

C24H24O6 (408.1573)

9-Hydroxycalabaxanthone is found in fruits. 9-Hydroxycalabaxanthone is a constituent of Garcinia mangostana (mangosteen)

Torachrysone 8-glucoside

C20H24O9 (408.142)

Torachrysone 8-glucoside is found in garden rhubarb. Torachrysone 8-glucoside is isolated from Rhei rhizoma. Isolated from Rhei rhizoma. Torachrysone 8-glucoside is found in green vegetables and garden rhubarb. Torachrysone-8-O-b-D-glucoside could be isolated from root of Polygonum multiflorum. Torachrysone-8-O-b-D-glucoside increases the proliferation of DPCs (dermal papilla cells)[1]. Torachrysone-8-O-b-D-glucoside could be isolated from root of Polygonum multiflorum. Torachrysone-8-O-b-D-glucoside increases the proliferation of DPCs (dermal papilla cells)[1].

Garcimangosone B

C24H24O6 (408.1573)

Garcimangosone B is found in fruits. Garcimangosone B is a constituent of the dry fruit hulls of Garcinia mangostana (mangosteen). Constituent of the dry fruit hulls of Garcinia mangostana (mangosteen). Garcimangosone B is found in fruits.

Bakkenolide D

C21H28O6S (408.1607)

Constituent of Petasites japonicus (sweet coltsfoot). Bakkenolide D is found in giant butterbur and green vegetables. Bakkenolide D is found in giant butterbur. Bakkenolide D is a constituent of Petasites japonicus (sweet coltsfoot)

Mammea A/AC cyclo F

C24H24O6 (408.1573)

Mammea A/AC cyclo F is found in fruits. Mammea A/AC cyclo F is a constituent of Mammea americana (mamey). Constituent of Mammea americana (mamey). Mammea A/AC cyclo F is found in fruits.

8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-2H-furo[2,3-h]-1-benzopyran-2-one

C24H24O6 (408.1573)

8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-2H-furo[2,3-h]-1-benzopyran-2-one is found in fruits. 8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-2H-furo[2,3-h]-1-benzopyran-2-one is isolated from Mammea americana (mamey) seeds. Isolated from Mammea americana (mamey) seeds. 8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-2H-furo[2,3-h]-1-benzopyran-2-one is found in fruits.

6,8-Dihydroxy-1,7-diprenylxanthone-2-carboxylic acid

C24H24O6 (408.1573)

6,8-Dihydroxy-1,7-diprenylxanthone-2-carboxylic acid is found in fruits. 6,8-Dihydroxy-1,7-diprenylxanthone-2-carboxylic acid is a constituent of the fruit hulls of Garcinia mangostana (mangosteen). Constituent of the fruit hulls of Garcinia mangostana (mangosteen). 6,8-Dihydroxy-1,7-diprenylxanthone-2-carboxylic acid is found in fruits.

Melatonin glucuronide

C19H24N2O8 (408.1533)

Melatonin glucuronide is a metabolite of melatonin. Melatonin Listen/ˌmɛləˈtoʊnɪn/, also known chemically as N-acetyl-5-methoxytryptamine, is a naturally occurring compound found in animals, plants, and microbes. In animals, circulating levels of the hormone melatonin vary in a daily cycle, thereby allowing the entrainment of the circadian rhythms of several biological functions. (Wikipedia)

(2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

C21H25ClO6 (408.134)

2-(2-Aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester;benzenesulfonic acid

C20H25ClN2O5 (408.1452)

Clobetasone

C22H26ClFO4 (408.1504)

Pasakbumin-A

C20H24O9 (408.142)

Eurycomanone is a natural product found in Eurycoma longifolia with data available. Eurycomanone could increases spermatogenesis by inhibiting the activity of phosphodiesterase and aromatase in steroidogenesis.

Montirelin

C17H24N6O4S (408.158)

Sabiporide

C18H19F3N6O2 (408.1522)

3-[2-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one

C20H24O9 (408.142)

N-[4-(Benzylamino)-3-cyanoquinolin-2-yl]-4-methoxybenzamide

C25H20N4O2 (408.1586)

Tinnevellin glucoside

C20H24O9 (408.142)

Tinnevellin glucoside is a natural product found in Senna alexandrina with data available.

Eurycomanone

C20H24O9 (408.142)

A quassinoid isolated from Eurycoma longifolia and has been shown to exhibit antineoplastic and antimalarial activties. Eurycomanone is a natural product found in Eurycoma longifolia with data available. Eurycomanone could increases spermatogenesis by inhibiting the activity of phosphodiesterase and aromatase in steroidogenesis.

ginkgolide A

C20H24O9 (408.142)

Bitter principle from Ginkgo biloba (ginkgo). Ginkgolide A is found in ginkgo nuts and fats and oils. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.715 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.712 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.714 Ginkgolide A is a highly active PAF antagonist cage molecule that is isolated from the leaves of the Ginkgo biloba tree. Shows potential in a wide variety of inflammatory and immunological disorders. ginkgolide-A is a natural product found in Ginkgo biloba and Machilus wangchiana with data available. See also: Ginkgo (part of). Ginkgolide A (BN-52020) is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist. Ginkgolide A (BN-52020) is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist. Ginkgolide A (BN-52020) is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist.

Ginkgolide A

C20H24O9 (408.142)

9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3,2:3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione, 3-tert-butylhexahydro-4,7b-dihydroxy-8-methyl- is a diterpene lactone. Ginkgolide A is a natural product found in Ginkgo biloba with data available. Ginkgolide A is found in fats and oils. Ginkgolide A is a bitter principle from Ginkgo biloba (ginkgo). Ginkgolide A (BN-52020) is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist. Ginkgolide A (BN-52020) is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist. Ginkgolide A (BN-52020) is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist.

Tinnevellin

C20H24O9 (408.142)

Tinnevellin glucoside is a natural product found in Senna alexandrina with data available.

Columbianetin beta-D-glucopyranoside

C20H24O9 (408.142)

Brasixanthone A

C24H24O6 (408.1573)

Isoracemosol

C24H24O6 (408.1573)

cis-bis(methylthio)silvatin

C20H28N2O3S2 (408.1541)

Praeroside V

C20H24O9 (408.142)

Isochromophilone VII

C21H25ClO6 (408.134)

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

C20H24O9 (408.142)

HMS3347L02

C20H24O9 (408.142)

1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(butyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one

C24H24O6 (408.1573)

Brasixanthone E

C24H24O6 (408.1573)

MANGLEXANTHONE

C24H24O6 (408.1573)

Fortuneanoside C

C20H24O9 (408.142)

7-O-Methylaloesin

C20H24O9 (408.142)

Cowaxanthone D

C24H24O6 (408.1573)

Brevipsidone B

C24H24O6 (408.1573)

Nigrolineaxanthone V

C24H24O6 (408.1573)

Rubiginone C1

C24H24O6 (408.1573)

OCHROCARPIN E

C24H24O6 (408.1573)

A furanocoumarin that is 2,3-dihydro-7H-furo[2,3-f]chromen-7-one substituted by a hydroxy group at position 4, a 2-hydroxypropan-2-yl group at position 2, a 2-methylpropanoyl group at position 5 and a phenyl group at position 9. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.

Phellodenol G

C20H24O9 (408.142)

Tovopyrifolin A

C24H24O6 (408.1573)

Vilmorinine A

C20H24O9 (408.142)

10-O-Methylmacluraxanthone

C24H24O6 (408.1573)

5-O-Methylxanthone V1

C24H24O6 (408.1573)

Pedunxanthone C

C24H24O6 (408.1573)

1,2-Dihydro-5-hydroxy-2- (1-hydroxy-1-methylethyl) -4- (butyryl) -6-phenylfurano [ 2,3-h ] [ 1 ] benzopyran-8-one

C24H24O6 (408.1573)

1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(isobutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one

C24H24O6 (408.1573)

SSR161421

C25H20N4O2 (408.1586)

CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4517; ORIGINAL_PRECURSOR_SCAN_NO 4515 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4526; ORIGINAL_PRECURSOR_SCAN_NO 4524 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4486; ORIGINAL_PRECURSOR_SCAN_NO 4482 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4512; ORIGINAL_PRECURSOR_SCAN_NO 4511 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4511; ORIGINAL_PRECURSOR_SCAN_NO 4509 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4499; ORIGINAL_PRECURSOR_SCAN_NO 4496 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8790; ORIGINAL_PRECURSOR_SCAN_NO 8789 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8826; ORIGINAL_PRECURSOR_SCAN_NO 8825 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8842; ORIGINAL_PRECURSOR_SCAN_NO 8841 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8870; ORIGINAL_PRECURSOR_SCAN_NO 8865 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8884; ORIGINAL_PRECURSOR_SCAN_NO 8882 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8898; ORIGINAL_PRECURSOR_SCAN_NO 8897 ORIGINAL_PRECURSOR_SCAN_NO 8897; CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8898

MLS000833566

C19H19F3N4O3 (408.1409)

Maybridge1_003738

C19H19F3N4O3 (408.1409)

Acetylated camptothecin

C22H20N2O6 (408.1321)

Annotation level-3

isoarnottinin 4-glucoside|isoarnottinin-4-O-beta-D-glucoside

C20H24O9 (408.142)

10-Desoxy-adifolin|9-hydroxy-8-methyl-10-oxa-1,7b-diaza-8a,9,12a,13-tetrahydro-benzo[5,6]cyclohepta[1,2,3-jk]fluorene-2,12-dicarboxylic acid 12-methyl ester

C22H20N2O6 (408.1321)

Garciosone F

C24H24O6 (408.1573)

AKOS037514921

C20H24O9 (408.142)

(6aS)-6a-methyl-9-(2-methylbutyryl)-3-[(1S*,6S*)-6-methyl-2-oxocyclohex-3-enyl]-6aH-furo[2,3-h]isochromene-6,8-dione|multiformin B

C24H24O6 (408.1573)

2,2-Dimethyl-5,9-dihydroxy-8-(3-methyl-2-butenyl)-10-methoxy-2H,6H-pyrano[3,2-b]xanthene-6-one

C24H24O6 (408.1573)

MS000053961

C24H24O6 (408.1573)

bakkenolide-Dd

C21H28O6S (408.1607)

lupinisoflavone G

C24H24O6 (408.1573)

Uvaribonol E

C20H24O9 (408.142)

7-(4-but-1-enyl-2,5-dioxo-2,5-dihydro-furan-3-ylmethyl)-4,5-dicarboxy-non-5-enoic acid

C20H24O9 (408.142)

6-O-(4-Hydroxy-2-methylene-butyryl)-1-O-trans-cinnamoyl-??-D-glucopyranose|Spirarin

C20H24O9 (408.142)

urauchimycin C

C19H24N2O8 (408.1533)

Oprea1_560237

C27H20O4 (408.1362)

1,4-Dimethyl-3-[4-(3-methyl-2-butenyloxy)benzyl]-3,6-bis(methylthio)piperazine-2,5-dione

C20H28N2O3S2 (408.1541)

Disparinol D

C24H24O6 (408.1573)

O-(3-Methyl-2-butenyl)-3-[(4-Hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylthio)-2,5-piperazinedione

C20H28N2O3S2 (408.1541)

hyporadiolide-8-O-cinnamate

C24H24O6 (408.1573)

C20H24O9

C20H24O9 (408.142)

2,2-Dimethyl-5,9-dihydroxy-8-methoxy-12-(3-methyl-2-butenyl)-2H,6H-pyrano[3,2-b]xanthene-6-one

C24H24O6 (408.1573)

Pedilanthocoumarin C

C24H24O6 (408.1573)

1,5-dihydroxy-3-methoxy-4-(1,1-dimethylprop-2-enyl)-18,18-dimethyl-2H-pyrano[7,6-b]xanthen-9-one|pedunxanthone C

C24H24O6 (408.1573)

trigolute A

C22H20N2O6 (408.1321)

1-[2,4-Dihydroxy-3-(2-hydroxybenzyl)-6-methoxyphenyl]-3-(4-methoxyphenyl)-1-propanone

C24H24O6 (408.1573)

C24H24O6

C24H24O6 (408.1573)

(3S,4R)-4,2??5?-trihydroxy-6,7,8,3?,4?-pentamethoxyisoflavan|abruquinone G

C20H24O9 (408.142)

Fremontone

C24H24O6 (408.1573)

6-O-(trans-cinnamoyl)-1-O-(3-methylfuran-2-on-4-yl)-beta-D-glucopyranose|6-O-(trans-Cinnamoyl)-1-O-(4-hydroxy-3-methylfuran-2-one)-??-D-glucopyranose

C20H24O9 (408.142)

Garciniaxanthone F

C24H24O6 (408.1573)

An organic heteropentacyclic compound that is 6H-furo[3,2-c]xanthen-6-one substituted by hydroxy groups at positions 7 and 10, 2-methoxypropan-2-yl group at position 2 and a 2-methylbut-3-en-2-yl group at position 8. Isolated from the woods of Garcinia subelliptica, it exhibits antioxidant activity.

Bakkenolide D

C21H28O6S (408.1607)

CHEMBL1224411

C24H24O6 (408.1573)

alpha-Hydroxy-3,5-dimethoxy-4-[alpha-(hydroxymethyl)-beta,4-dihydroxy-3-methoxyphenethyloxy]acetophenone

C20H24O9 (408.142)

8-Me ether, 6-O-beta-D-glucopyranoside-2-Acetyl-1,6,8-trihydroxy-3-methylnaphthalene

C20H24O9 (408.142)

isoarnottinin-7-O-beta-D-glucoside

C20H24O9 (408.142)

Cys Arg Met

C14H28N6O4S2 (408.1613)

Cys Trp Thr

C18H24N4O5S (408.1467)

Met Met Gln

C15H28N4O5S2 (408.1501)

Gln Met Met

C15H28N4O5S2 (408.1501)

Torachrysone8-O-glucoside

C20H24O9 (408.142)

Torachrysone 8-O-Glucoside is a natural product found in Rheum palmatum, Rheum undulatum, and other organisms with data available. Torachrysone-8-O-b-D-glucoside could be isolated from root of Polygonum multiflorum. Torachrysone-8-O-b-D-glucoside increases the proliferation of DPCs (dermal papilla cells)[1]. Torachrysone-8-O-b-D-glucoside could be isolated from root of Polygonum multiflorum. Torachrysone-8-O-b-D-glucoside increases the proliferation of DPCs (dermal papilla cells)[1].

Ammajin

C20H24O9 (408.142)

Marmesinin is a member of the class of psoralens that is (-)-marmesin in which the hydroxy hydrogen is replaced by a beta-D-glucosyl residue. It has a role as a plant metabolite, a P450 inhibitor and an antioxidant. It is a beta-D-glucoside, a member of psoralens and a monosaccharide derivative. It is functionally related to a nodakenetin. Ammijin is a natural product found in Prangos tschimganica, Hansenia forbesii, and other organisms with data available. A member of the class of psoralens that is (-)-marmesin in which the hydroxy hydrogen is replaced by a beta-D-glucosyl residue.

amlodipine

C20H25ClN2O5 (408.1452)

C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 1544

Nodakenin

C20H24O9 (408.142)

Nodakenin is a furanocoumarin. Nodakenin is a natural product found in Hansenia forbesii, Rhodiola rosea, and other organisms with data available. Marmesin galactoside is a member of the class of compounds known as psoralens. Psoralens are organic compounds containing a psoralen moiety, which consists of a furan fused to a chromenone to for 7H-furo[3,2-g]chromen-7-one. Marmesin galactoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Marmesin galactoside can be found in herbs and spices, which makes marmesin galactoside a potential biomarker for the consumption of this food product. Nodakenin is a major coumarin glucoside in the root of Angelica decusiva. Nodakenin inhibits acetylcholinesterase (AChE) activity with an IC50 of 84.7 μM[1][2]. Nodakenin is a major coumarin glucoside in the root of Angelica decusiva. Nodakenin inhibits acetylcholinesterase (AChE) activity with an IC50 of 84.7 μM[1][2].

MLS001333651-01!Dehydroisoandrosterone 3-sulfate sodium salt hydrate1099-87-2

C19H29NaO6S (408.1582)

NCGC00384676-01!

C20H24O9 (408.142)

8-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one

C20H24O9 (408.142)

(1R,3R,6R,8S,10R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione

C20H24O9 (408.142)

(1S,3R,6R,7S,8S,10R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione

C20H24O9 (408.142)

8-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one

C20H24O9 (408.142)

Hydroxy thaxtomin C

C21H20N4O5 (408.1434)

8-Aminophenylpyridoindole-guanine

C22H16N8O1 (408.1447)

N2-2-Naphthylamine-deoxyguanosine

C20H20N6O4 (408.1546)

8-2-Napthylamine-deoxyguanosine

C20H20N6O4 (408.1546)

8-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one_major

C20H24O9 (408.142)

(1S,3R,6R,7S,8S,10R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione_major

C20H24O9 (408.142)

Ginkgolide A_major

C20H24O9 (408.142)

Ginkgolide A_71.8\\%

C20H24O9 (408.142)

(1S,3R,6R,7S,8S,10R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione_41.2\\%

C20H24O9 (408.142)

(1S,3R,6R,7S,8S,10R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,?.0?,¹¹.0¹³,¹?]nonadecane-5,15,18-trione

C20H24O9 (408.142)

Ala Cys Cys Ile

C15H28N4O5S2 (408.1501)

Ala Cys Cys Leu

C15H28N4O5S2 (408.1501)

Ala Cys Asp Thr

C14H24N4O8S (408.1315)

Ala Cys Glu Ser

C14H24N4O8S (408.1315)

Ala Cys Ile Cys

C15H28N4O5S2 (408.1501)

Ala Cys Leu Cys

C15H28N4O5S2 (408.1501)

Ala Cys Ser Glu

C14H24N4O8S (408.1315)

Ala Cys Thr Asp

C14H24N4O8S (408.1315)

Ala Asp Cys Thr

C14H24N4O8S (408.1315)

Ala Asp Thr Cys

C14H24N4O8S (408.1315)

Ala Glu Cys Ser

C14H24N4O8S (408.1315)

Ala Glu Ser Cys

C14H24N4O8S (408.1315)

Ala Gly Met Met

C15H28N4O5S2 (408.1501)

Ala Ile Cys Cys

C15H28N4O5S2 (408.1501)

Ala Leu Cys Cys

C15H28N4O5S2 (408.1501)

Ala Met Gly Met

C15H28N4O5S2 (408.1501)

Ala Met Met Gly

C15H28N4O5S2 (408.1501)

Ala Ser Cys Glu

C14H24N4O8S (408.1315)

Ala Ser Glu Cys

C14H24N4O8S (408.1315)

Ala Thr Cys Asp

C14H24N4O8S (408.1315)

Ala Thr Asp Cys

C14H24N4O8S (408.1315)

Cys Ala Cys Ile

C15H28N4O5S2 (408.1501)

Cys Ala Cys Leu

C15H28N4O5S2 (408.1501)

Cys Ala Asp Thr

C14H24N4O8S (408.1315)

Cys Ala Glu Ser

C14H24N4O8S (408.1315)

Cys Ala Ile Cys

C15H28N4O5S2 (408.1501)

Cys Ala Leu Cys

C15H28N4O5S2 (408.1501)

Cys Ala Ser Glu

C14H24N4O8S (408.1315)

Cys Ala Thr Asp

C14H24N4O8S (408.1315)

Cys Cys Ala Ile

C15H28N4O5S2 (408.1501)

Cys Cys Ala Leu

C15H28N4O5S2 (408.1501)

Cys Cys Ile Ala

C15H28N4O5S2 (408.1501)

Cys Cys Leu Ala

C15H28N4O5S2 (408.1501)

Cys Asp Ala Thr

C14H24N4O8S (408.1315)

Cys Asp Thr Ala

C14H24N4O8S (408.1315)

Cys Glu Ala Ser

C14H24N4O8S (408.1315)

Cys Glu Gly Thr

C14H24N4O8S (408.1315)

Cys Glu Ser Ala

C14H24N4O8S (408.1315)

Cys Glu Thr Gly

C14H24N4O8S (408.1315)

Cys Gly Glu Thr

C14H24N4O8S (408.1315)

Cys Gly Met Val

C15H28N4O5S2 (408.1501)

Cys Gly Thr Glu

C14H24N4O8S (408.1315)

Cys Gly Val Met

C15H28N4O5S2 (408.1501)

Cys Ile Ala Cys

C15H28N4O5S2 (408.1501)

Cys Ile Cys Ala

C15H28N4O5S2 (408.1501)

Cys Leu Ala Cys

C15H28N4O5S2 (408.1501)

Cys Leu Cys Ala

C15H28N4O5S2 (408.1501)

Cys Met Gly Val

C15H28N4O5S2 (408.1501)

Cys Met Val Gly

C15H28N4O5S2 (408.1501)

Cys Ser Ala Glu

C14H24N4O8S (408.1315)

Cys Ser Glu Ala

C14H24N4O8S (408.1315)

Cys Thr Ala Asp

C14H24N4O8S (408.1315)

Cys Thr Asp Ala

C14H24N4O8S (408.1315)

Cys Thr Glu Gly

C14H24N4O8S (408.1315)

Cys Thr Gly Glu

C14H24N4O8S (408.1315)

Cys Val Gly Met

C15H28N4O5S2 (408.1501)

Cys Val Met Gly

C15H28N4O5S2 (408.1501)

Asp Ala Cys Thr

C14H24N4O8S (408.1315)

Asp Ala Thr Cys

C14H24N4O8S (408.1315)

Asp Cys Ala Thr

C14H24N4O8S (408.1315)

Asp Cys Thr Ala

C14H24N4O8S (408.1315)

Asp Gly Met Ser

C14H24N4O8S (408.1315)

Asp Gly Ser Met

C14H24N4O8S (408.1315)

Asp Met Gly Ser

C14H24N4O8S (408.1315)

Asp Met Ser Gly

C14H24N4O8S (408.1315)

Asp Ser Gly Met

C14H24N4O8S (408.1315)

Asp Ser Met Gly

C14H24N4O8S (408.1315)

Asp Ser Ser Thr

C14H24N4O10 (408.1492)

Asp Ser Thr Ser

C14H24N4O10 (408.1492)

Asp Thr Ala Cys

C14H24N4O8S (408.1315)

Asp Thr Cys Ala

C14H24N4O8S (408.1315)

Asp Thr Ser Ser

C14H24N4O10 (408.1492)

Glu Ala Cys Ser

C14H24N4O8S (408.1315)

Glu Ala Ser Cys

C14H24N4O8S (408.1315)

Glu Cys Ala Ser

C14H24N4O8S (408.1315)

Glu Cys Gly Thr

C14H24N4O8S (408.1315)

Glu Cys Ser Ala

C14H24N4O8S (408.1315)

Glu Cys Thr Gly

C14H24N4O8S (408.1315)

Glu Gly Cys Thr

C14H24N4O8S (408.1315)

Glu Gly Thr Cys

C14H24N4O8S (408.1315)

Glu Ser Ala Cys

C14H24N4O8S (408.1315)

Glu Ser Cys Ala

C14H24N4O8S (408.1315)

Glu Ser Ser Ser

C14H24N4O10 (408.1492)

Glu Thr Cys Gly

C14H24N4O8S (408.1315)

Glu Thr Gly Cys

C14H24N4O8S (408.1315)

Gly Ala Met Met

C15H28N4O5S2 (408.1501)

Gly Cys Glu Thr

C14H24N4O8S (408.1315)

Gly Cys Met Val

C15H28N4O5S2 (408.1501)

Gly Cys Thr Glu

C14H24N4O8S (408.1315)

Gly Cys Val Met

C15H28N4O5S2 (408.1501)

Gly Asp Met Ser

C14H24N4O8S (408.1315)

Gly Asp Ser Met

C14H24N4O8S (408.1315)

Gly Glu Cys Thr

C14H24N4O8S (408.1315)

Gly Glu Thr Cys

C14H24N4O8S (408.1315)

Gly Met Ala Met

C15H28N4O5S2 (408.1501)

Gly Met Cys Val

C15H28N4O5S2 (408.1501)

Gly Met Asp Ser

C14H24N4O8S (408.1315)

Gly Met Met Ala

C15H28N4O5S2 (408.1501)

Gly Met Ser Asp

C14H24N4O8S (408.1315)

Gly Met Val Cys

C15H28N4O5S2 (408.1501)

Gly Ser Asp Met

C14H24N4O8S (408.1315)

Gly Ser Met Asp

C14H24N4O8S (408.1315)

Gly Thr Cys Glu

C14H24N4O8S (408.1315)

Gly Thr Glu Cys

C14H24N4O8S (408.1315)

Gly Val Cys Met

C15H28N4O5S2 (408.1501)

Gly Val Met Cys

C15H28N4O5S2 (408.1501)

Trp Thr Cys

C18H24N4O5S1 (408.1467)

Ile Ala Cys Cys

C15H28N4O5S2 (408.1501)

Ile Cys Ala Cys

C15H28N4O5S2 (408.1501)

Ile Cys Cys Ala

C15H28N4O5S2 (408.1501)

Leu Ala Cys Cys

C15H28N4O5S2 (408.1501)

Leu Cys Ala Cys

C15H28N4O5S2 (408.1501)

Leu Cys Cys Ala

C15H28N4O5S2 (408.1501)

Trp Cys Thr

C18H24N4O5S1 (408.1467)

Met Arg Cys

C14H28N6O4S2 (408.1613)

Met Ala Gly Met

C15H28N4O5S2 (408.1501)

Met Ala Met Gly

C15H28N4O5S2 (408.1501)

Met Cys Gly Val

C15H28N4O5S2 (408.1501)

Met Cys Val Gly

C15H28N4O5S2 (408.1501)

Met Asp Gly Ser

C14H24N4O8S (408.1315)

Met Asp Ser Gly

C14H24N4O8S (408.1315)

Met Gly Ala Met

C15H28N4O5S2 (408.1501)

Met Gly Cys Val

C15H28N4O5S2 (408.1501)

Met Gly Asp Ser

C14H24N4O8S (408.1315)

Met Gly Met Ala

C15H28N4O5S2 (408.1501)

Met Gly Ser Asp

C14H24N4O8S (408.1315)

Met Gly Val Cys

C15H28N4O5S2 (408.1501)

Met Met Ala Gly

C15H28N4O5S2 (408.1501)

Met Met Gly Ala

C15H28N4O5S2 (408.1501)

Met Ser Asp Gly

C14H24N4O8S (408.1315)

Met Ser Gly Asp

C14H24N4O8S (408.1315)

Met Val Cys Gly

C15H28N4O5S2 (408.1501)

Met Val Gly Cys

C15H28N4O5S2 (408.1501)

Thr Trp Cys

C18H24N4O5S1 (408.1467)

Arg Met Cys

C14H28N6O4S2 (408.1613)

Met Gln Met

C15H28N4O5S2 (408.1501)

Cys Thr Trp

C18H24N4O5S1 (408.1467)

Thr Cys Trp

C18H24N4O5S1 (408.1467)

Met Cys Arg

C14H28N6O4S2 (408.1613)

Arg Cys Met

C14H28N6O4S2 (408.1613)

Ser Ala Cys Glu

C14H24N4O8S (408.1315)

Ser Asp Ser Thr

C14H24N4O10 (408.1492)

Ser Asp Thr Ser

C14H24N4O10 (408.1492)

Ser Glu Ala Cys

C14H24N4O8S (408.1315)

Ser Glu Cys Ala

C14H24N4O8S (408.1315)

Ser Glu Ser Ser

C14H24N4O10 (408.1492)

Ser Gly Asp Met

C14H24N4O8S (408.1315)

Ser Gly Met Asp

C14H24N4O8S (408.1315)

Ser Met Asp Gly

C14H24N4O8S (408.1315)

Ser Met Gly Asp

C14H24N4O8S (408.1315)

Ser Ser Asp Thr

C14H24N4O10 (408.1492)

Ser Ser Glu Ser

C14H24N4O10 (408.1492)

Ser Ser Ser Glu

C14H24N4O10 (408.1492)

Ser Ser Thr Asp

C14H24N4O10 (408.1492)

Ser Thr Asp Ser

C14H24N4O10 (408.1492)

Ser Thr Ser Asp

C14H24N4O10 (408.1492)

Thr Ala Cys Asp

C14H24N4O8S (408.1315)

Thr Ala Asp Cys

C14H24N4O8S (408.1315)

Thr Cys Ala Asp

C14H24N4O8S (408.1315)

Thr Cys Asp Ala

C14H24N4O8S (408.1315)

Thr Cys Glu Gly

C14H24N4O8S (408.1315)

Thr Cys Gly Glu

C14H24N4O8S (408.1315)

Cys Trp Thr

C18H24N4O5S1 (408.1467)

Thr Asp Ala Cys

C14H24N4O8S (408.1315)

Thr Asp Cys Ala

C14H24N4O8S (408.1315)

Thr Asp Ser Ser

C14H24N4O10 (408.1492)

Thr Glu Cys Gly

C14H24N4O8S (408.1315)

Thr Glu Gly Cys

C14H24N4O8S (408.1315)

Thr Gly Cys Glu

C14H24N4O8S (408.1315)

Thr Gly Glu Cys

C14H24N4O8S (408.1315)

Cys Met Arg

C14H28N6O4S2 (408.1613)

Thr Ser Asp Ser

C14H24N4O10 (408.1492)

Thr Ser Ser Asp

C14H24N4O10 (408.1492)

Val Cys Gly Met

C15H28N4O5S2 (408.1501)

Val Cys Met Gly

C15H28N4O5S2 (408.1501)

Val Gly Cys Met

C15H28N4O5S2 (408.1501)

Val Gly Met Cys

C15H28N4O5S2 (408.1501)

Val Met Cys Gly

C15H28N4O5S2 (408.1501)

Val Met Gly Cys

C15H28N4O5S2 (408.1501)

1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-7-(sulfooxy)-, endo-

C18H24N4O5S (408.1467)

Granisetron metabolite 3 sulfate

C18H24N4O5S (408.1467)

Nap-Abu-OH

C22H20N2O6 (408.1321)

Abu-Nap-OH

C22H20N2O6 (408.1321)

9-Hydroxycalabaxanthone

C24H24O6 (408.1573)

Garcimangosone B

C24H24O6 (408.1573)

6,8-Dihydroxy-1,7-diprenylxanthone-2-carboxylic acid

C24H24O6 (408.1573)

Torachrysone 8-glucoside

C20H24O9 (408.142)

Torachrysone-8-O-b-D-glucoside could be isolated from root of Polygonum multiflorum. Torachrysone-8-O-b-D-glucoside increases the proliferation of DPCs (dermal papilla cells)[1]. Torachrysone-8-O-b-D-glucoside could be isolated from root of Polygonum multiflorum. Torachrysone-8-O-b-D-glucoside increases the proliferation of DPCs (dermal papilla cells)[1].

Wybutoxine

C16H20N6O7 (408.1393)

Marmesin galactoside

C20H24O9 (408.142)

Clobetasone

C22H26ClFO4 (408.1504)

D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii) S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BA - Corticosteroids, plain C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

6,8-Difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester

C19H22F2N4O4 (408.1609)

Levamlodipine

C20H25ClN2O5 (408.1452)

C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C93038 - Cation Channel Blocker

(2R,3R)-1-CARBOXY-4-IODO-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE,95

C24H24O6 (408.1573)

2,5-Bis(triethoxysilyl)thiophene

C16H32O6SSi2 (408.1458)

L-Gln-Obzl.Tos

C19H24N2O6S (408.1355)

Montirelin

C17H24N6O4S (408.158)

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76367 - Thyrotropin-Releasing Hormone Analogue D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

Bis(pentamethylcyclopentadienyl)barium

C20H30Ba (408.14)

Boc-S-benzyl-L-cysteine N-hydroxysuccinimide ester

C19H24N2O6S (408.1355)

Fmoc-Ala-OSu

C22H20N2O6 (408.1321)

Lysine clonixinate

C19H25ClN4O4 (408.1564)

2,3,6,7,10,11-HEXAMETHOXYTRIPHENYLENE

C24H24O6 (408.1573)

NPS-2143

C24H25ClN2O2 (408.1604)

(1R,2S)-Ethyl 1-amino-2-vinylcyclopropanecarboxylate hemisulfate

C16H28N2O8S (408.1566)

2-amino-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoic acid,hydrochloride

C16H29ClN4O4S (408.1598)

3-[(dimethylvinylsilyl)oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane

C18H32O3Si4 (408.1428)

C22H20N2O6

C22H20N2O6 (408.1321)

[(1S,2S,6R)-5,6-diacetyloxy-1-hydroxy-2-(2-hydroxyethoxy)-1-cyclohex-3-enyl]methyl benzoate

C20H24O9 (408.142)

bis[μ-[n,n-bis(1-methylethyl)-ethanimidamidato-κn:κn]]di-copper

C16H34Cu2N4 (408.1375)

Triethylene glycol 4-methylbenzyl ether tosylate

C21H28O6S (408.1607)

Tarafenacin

C21H20F4N2O2 (408.1461)

N-(TRIPHENYLPHOSPHORANYLIDENE)-1H-BENZOTRIAZOLE-1-METHANAMINE

C25H21N4P (408.1504)

N-[4-(Benzylamino)-3-cyanoquinolin-2-yl]-4-methoxybenzamide

C25H20N4O2 (408.1586)

Sabiporide

C18H19F3N6O2 (408.1522)

C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

(R)-Amlodipine

C20H25ClN2O5 (408.1452)

L-Threonine, L-tryptophyl-L-cysteinyl-

C18H24N4O5S (408.1467)

2-[8-(acetyloxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoic acid

C22H20N2O6 (408.1321)

Ginkgolid A

C20H24O9 (408.142)

Ginkgolide A (BN-52020) is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist. Ginkgolide A (BN-52020) is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist. Ginkgolide A (BN-52020) is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist.

Devazepide

C25H20N4O2 (408.1586)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist Devazepide (L-364,718) is a potent, competitive, selective and orally active nonpeptide antagonist of cholecystokinin (CCK) receptor, with IC50s of 81 pM, 45 pM and 245 nM for rat pancreatic, bovine gallbladder and guinea pig brain CCK receptors, respectively. Devazepide (L-364,718) is effective for gastrointestinal disorders[1].

Pasakbumin-A

C20H24O9 (408.142)

Pestalospirane B

C24H24O6 (408.1573)

A natural product found in Pestalotiopsis virgatula.

Pestalospirane A

C24H24O6 (408.1573)

A natural product found in Pestalotiopsis virgatula.

N-[4-(dibutylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide

C20H28N2O3S2 (408.1541)

3-[5-[Bis(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-2-furanyl]benzoic acid methyl ester

C21H20N4O5 (408.1434)

N-[4-[[2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]thio]phenyl]acetamide

C23H24N2O3S (408.1508)

2-(4-Fluorophenyl)-4-quinolinecarboxylic acid [2-oxo-2-(2-oxolanylmethylamino)ethyl] ester

C23H21FN2O4 (408.1485)

2-(3,4-dimethoxyphenyl)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]acetamide

C21H20N4O5 (408.1434)

(2R,3R,4S)-1-(benzenesulfonyl)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C23H24N2O3S (408.1508)

(2S,3R,4R)-1-(benzenesulfonyl)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C23H24N2O3S (408.1508)

(2S,3S,4S)-1-(benzenesulfonyl)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C23H24N2O3S (408.1508)

(2S,3S,4R)-1-(benzenesulfonyl)-3-[4-(cyclohexen-1-yl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile

C23H24N2O3S (408.1508)

(2R,3S,4S)-1-(benzenesulfonyl)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C23H24N2O3S (408.1508)

(2S,3R,4S)-1-(benzenesulfonyl)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C23H24N2O3S (408.1508)

(2R,3R,4R)-1-(benzenesulfonyl)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C23H24N2O3S (408.1508)

[(2R,3R)-6-[(2,5-difluorophenyl)methyl]-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C20H22F2N2O3S (408.1319)

Trp-Thr-Cys

C18H24N4O5S (408.1467)

Arg-Cys-Met

C14H28N6O4S2 (408.1613)

Cys-Trp-Thr

C18H24N4O5S (408.1467)

Met-Arg-Cys

C14H28N6O4S2 (408.1613)

Met-Cys-Arg

C14H28N6O4S2 (408.1613)

Met-Met-Gln

C15H28N4O5S2 (408.1501)

Thr-Trp-Cys

C18H24N4O5S (408.1467)

Cys-Met-Arg

C14H28N6O4S2 (408.1613)

Arg-Met-Cys

C14H28N6O4S2 (408.1613)

Cys-Arg-Met

C14H28N6O4S2 (408.1613)

Cys-Thr-Trp

C18H24N4O5S (408.1467)

Gln-Met-Met

C15H28N4O5S2 (408.1501)

Met-Gln-Met

C15H28N4O5S2 (408.1501)

Thr-Cys-Trp

C18H24N4O5S (408.1467)

ICR 340 dication

C20H26Cl2N4O+2 (408.1484)

3-Ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,4-dihydropyridine-3,5-dicarboxylate

C20H25ClN2O5 (408.1452)

(Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-naphthalen-2-ylprop-2-enamide

C25H20N4O2 (408.1586)

(2S)-2-[(2-aminoacetyl)amino]-N-[2-[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]ethyldisulfanyl]ethyl]propanamide

C14H28N6O4S2 (408.1613)

Dehydroisoandrosterone 3-sulfate sodium salt hydrate

C19H29NaO6S (408.1582)

(1R,3R,6S,8S,10R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione

C20H24O9 (408.142)

(1R,3R,6S,8S,10R,11R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione

C20H24O9 (408.142)

8,9-Dihydro-8-[1-methyl-1-(beta-D-glucopyranosyloxy)ethyl]-2H-furo[2,3-h]-1-benzopyran-2-one

C20H24O9 (408.142)

CID 15978556

C20H24O9 (408.142)

dG-N2-2NA

C20H20N6O4 (408.1546)

dG-C8-2NA

C20H20N6O4 (408.1546)

(1S,3R,6R,7S,8S,10R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0(1),(1)(1).0(3),.0,(1)(1).0(1)(3),(1)]nonadecane-5,15,18-trione

C20H24O9 (408.142)

2-(15-Ethyl-3,5,6,7-tetrahydroxy-16-methyl-8-oxo-14,17-dioxatetracyclo[11.3.1.02,11.04,9]heptadeca-2,4(9),10-trien-13-yl)acetic acid

C20H24O9 (408.142)

5,9,14,18-Tetraoxo-5,6,7,8,9,14,15,16,17,18-decahydro-7,16-methanodinaphtho(2,3-A:23-F)cyclodecene

C27H20O4 (408.1362)

6,7,8,15,16,17-Hexahydro-7,16-methanocyclodeca[1,2-b:6,7-b]dinaphthalene-1,4,9,14-tetrone

C27H20O4 (408.1362)

(1R,3R,6R,8S,10R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0(1),(1)(1).0(3),.0,(1)(1).0(1)(3),(1)]nonadecane-5,15,18-trione

C20H24O9 (408.142)

Mammea A/AC cyclo F

C24H24O6 (408.1573)

8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-2H-furo[2,3-h]-1-benzopyran-2-one

C24H24O6 (408.1573)

Melatonin glucuronide

C19H24N2O8 (408.1533)

Trp-Cys-Thr

C18H24N4O5S (408.1467)

ST 21:4;O3;S

C21H28O6S (408.1607)

RBC10

C24H25ClN2O2 (408.1604)

RBC10 is an anti-cancer agent. RBC10 inhibits the binding of Ral to its effector RALBP1. RBC10 also inhibits Ral-mediated cell spreading of murine embryonic fibroblasts and anchorage-independent growth of human cancer cell lines[1].

Tyrosylleucine (TFA)

C17H23F3N2O6 (408.1508)

Tyrosylleucine (Tyr-Leu, YL) TFA, an orally active dipeptide, exhibits a potent antidepressant-like activity[1].

1-(1-hydroxy-8-methoxy-3-methyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalen-2-yl)ethanone

C20H24O9 (408.142)

6-[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C20H24O9 (408.142)

methyl (2r)-4-hydroxy-2-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-5-oxo-3-phenylfuran-2-carboxylate

C24H24O6 (408.1573)

methyl 4-hydroxy-2-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-5-oxo-3-phenylfuran-2-carboxylate

C24H24O6 (408.1573)

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

C20H24O9 (408.142)

8-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

C20H24O9 (408.142)

5,9-dihydroxy-10-methoxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)-1,11-dioxatetracen-6-one

C24H24O6 (408.1573)

3',6'-dimethyl-1h,1''h-dispiro[2-benzoxepine-3,2'-[1,4]dioxane-5',3''-[2]benzoxepine]-9,9''-diol

C24H24O6 (408.1573)

3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 3-(methylsulfanyl)prop-2-enoate

C21H28O6S (408.1607)

5,9-dihydroxy-8-methoxy-2,2-dimethyl-10-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C24H24O6 (408.1573)

8,8-dimethyl-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9h,10h-pyrano[2,3-h]chromen-2-one

C20H24O9 (408.142)

1,5-dihydroxy-3-methoxy-6',6'-dimethyl-2h-pyrano(2',3':6,7)-4-(3-methylbut-2-enyl)xanthone

C24H24O6 (408.1573)

{"Ingredient_id": "HBIN001659","Ingredient_name": "1,5-dihydroxy-3-methoxy-6',6'-dimethyl-2h-pyrano(2',3':6,7)-4-(3-methylbut-2-enyl)xanthone","Alias": "NA","Ingredient_formula": "C24H24O6","Ingredient_Smile": "CC(=CCC1=C(C=C(C2=C1OC3=C(C4=C(C=CC(O4)(C)C)C=C3C2=O)O)O)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5973","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6-o-(4'-hydroxy-2'-methylene-butyryl)-1-o-cis-cinnamoyl-β-d-glucopyranose

C20H24O9 (408.142)

{"Ingredient_id": "HBIN012581","Ingredient_name": "6-o-(4'-hydroxy-2'-methylene-butyryl)-1-o-cis-cinnamoyl-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C20H24O9","Ingredient_Smile": "C=C(CCO)C(=O)OCC1C(C(C(C(O1)OC(=O)C=CC2=CC=CC=C2)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10489","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6-o-(4'-hydroxy-2'-methylene-butyryl)-1-o-trans-cinnamoyl-β-d-glucopyranose

C20H24O9 (408.142)

{"Ingredient_id": "HBIN012582","Ingredient_name": "6-o-(4'-hydroxy-2'-methylene-butyryl)-1-o-trans-cinnamoyl-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C20H24O9","Ingredient_Smile": "C=C(CCO)C(=O)OCC1C(C(C(C(O1)OC(=O)C=CC2=CC=CC=C2)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10490","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

6-o-(trans-cinnamoyl)-1-o-(4''-hydroxy-3''-methylfuran-2''-one)-β-d-glucopyranose

C20H24O9 (408.142)

{"Ingredient_id": "HBIN012718","Ingredient_name": "6-o-(trans-cinnamoyl)-1-o-(4''-hydroxy-3''-methylfuran-2''-one)-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C20H24O9","Ingredient_Smile": "CC1C(COC1=O)OC2C(C(C(C(O2)COC(=O)C=CC3=CC=CC=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3707","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

7-o-methylaloeresin

C20H24O9 (408.142)

{"Ingredient_id": "HBIN013398","Ingredient_name": "7-o-methylaloeresin","Alias": "7-methoxy-5-methyl-2-(2-oxopropyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one; 7-O-Methylaloesin; AC1NSY7G","Ingredient_formula": "C20H24O9","Ingredient_Smile": "CC1=CC(=C(C2=C1C(=O)C=C(O2)CC(=O)C)C3C(C(C(C(O3)CO)O)O)O)OC","Ingredient_weight": "408.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT16532","TCMID_id": "14122","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5319505","DrugBank_id": "NA"}

abruquinone g

C20H24O9 (408.142)

{"Ingredient_id": "HBIN014258","Ingredient_name": "abruquinone g","Alias": "NA","Ingredient_formula": "C20H24O9","Ingredient_Smile": "COC1=C(C(=C2C(=C1)C(C(CO2)C3=CC(=C(C(=C3O)OC)OC)O)O)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

anhydromangostanol*

C24H24O6 (408.1573)

{"Ingredient_id": "HBIN016170","Ingredient_name": "anhydromangostanol*","Alias": "NA","Ingredient_formula": "C24H24O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1277","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

bakkenolide d

C21H28O6S (408.1607)

{"Ingredient_id": "HBIN017535","Ingredient_name": "bakkenolide d","Alias": "NA","Ingredient_formula": "C21H28O6S","Ingredient_Smile": "CC1CCC(C2C1(CC3(C2OC(=O)C)C(=C)COC3=O)C)OC(=O)C=CSC","Ingredient_weight": "408.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2120","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "137705098","DrugBank_id": "NA"}

(8s)-5-hydroxy-8-(2-hydroxypropan-2-yl)-6-(2-methylpropanoyl)-4-phenyl-8h,9h-furo[2,3-h]chromen-2-one

C24H24O6 (408.1573)

1-(1-hydroxy-6-methoxy-3-methyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalen-2-yl)ethanone

C20H24O9 (408.142)

(1r,4r,5r,7r,8r,11r,13s,17s,18s,19r)-4,5,7,8,17-pentahydroxy-14,18-dimethyl-6-methylidene-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-ene-9,16-dione

C20H24O9 (408.142)

(3r,6r)-1,4-dimethyl-3-[(4-{[(1e)-3-methylbut-1-en-1-yl]oxy}phenyl)methyl]-3,6-bis(methylsulfanyl)piperazine-2,5-dione

C20H28N2O3S2 (408.1541)

(2r,3ar,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 3-(methylsulfanyl)prop-2-enoate

C21H28O6S (408.1607)

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

C20H24O9 (408.142)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2e)-3-phenylprop-2-enoyl]oxy}oxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate

C20H24O9 (408.142)

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

C20H24O9 (408.142)

(2r)-4-hydroxy-2-(2-hydroxypropan-2-yl)-5-(2-methylpropanoyl)-9-phenyl-2h,3h-furo[2,3-f]chromen-7-one

C24H24O6 (408.1573)

5,8-dihydroxy-9-methoxy-2,2-dimethyl-10-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C24H24O6 (408.1573)

6-butanoyl-5,7-dihydroxy-8-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-4-phenylchromen-2-one

C24H24O6 (408.1573)

(8s)-8-(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)-8h,9h-furo[2,3-h]chromen-2-one

C20H24O9 (408.142)

(1z,2r)-1-[(2r)-2-({4-[(1e)-but-1-en-1-yl]-2,5-dioxofuran-3-yl}methyl)butylidene]butane-1,2,4-tricarboxylic acid

C20H24O9 (408.142)

5-hydroxy-4-methoxy-16,16-dimethyl-13-(3-methylbut-2-en-1-yl)-2,9,15-trioxatetracyclo[9.8.0.0³,⁸.0¹⁴,¹⁹]nonadeca-1(11),3(8),4,6,12,14(19),17-heptaen-10-one

C24H24O6 (408.1573)

(2s,3r,4s,5s,6r)-2-({3',5'-dimethoxy-[1,1'-biphenyl]-4'-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C20H24O9 (408.142)

methyl 6,7,15-trihydroxy-17-methoxy-11-methyl-13-oxo-3,12-dioxatricyclo[12.4.0.0²,⁴]octadeca-1(18),8,14,16-tetraene-7-carboxylate

C20H24O9 (408.142)

(7r,8ar)-5-chloro-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-8a-hydroxy-7-methyl-6,8-dioxo-1h-isochromen-7-yl acetate

C21H25ClO6 (408.134)

1-(1-hydroxy-8-methoxy-3-methyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}naphthalen-2-yl)ethanone

C20H24O9 (408.142)

5,7-dihydroxy-6-[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]-8-(2-methylpropanoyl)-4-phenylchromen-2-one

C24H24O6 (408.1573)

2-({3',5'-dimethoxy-[1,1'-biphenyl]-4'-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C20H24O9 (408.142)

(8s)-6-butanoyl-5-hydroxy-8-(2-hydroxypropan-2-yl)-4-phenyl-8h,9h-furo[2,3-h]chromen-2-one

C24H24O6 (408.1573)

8-butanoyl-5,7-dihydroxy-6-(2-hydroxy-3-methylbut-3-en-1-yl)-4-phenylchromen-2-one

C24H24O6 (408.1573)

7-methoxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

C20H24O9 (408.142)

5,9-dihydroxy-10-methoxy-2,2-dimethyl-8-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C24H24O6 (408.1573)

(2r,3r,3ar,4s,7s,7ar)-4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl (2z)-3-(methylsulfanyl)prop-2-enoate

C21H28O6S (408.1607)

(2r,3r,3ar,4s,7s,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl (2z)-3-(methylsulfanyl)prop-2-enoate

C21H28O6S (408.1607)

(1r)-1-[(2s,4s,6s)-10-(acetyloxy)-11,12-dimethoxy-8-oxo-3,7-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-4-yl]propyl acetate

C20H24O9 (408.142)

4,8-dihydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-b]xanthen-5-one

C24H24O6 (408.1573)

(2s)-4,8-dihydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-b]xanthen-5-one

C24H24O6 (408.1573)

5,10-dihydroxy-9-methoxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)-1,11-dioxatetracen-6-one

C24H24O6 (408.1573)

{3,4,5-trihydroxy-6-[(4-methyl-5-oxooxolan-3-yl)oxy]oxan-2-yl}methyl 3-phenylprop-2-enoate

C20H24O9 (408.142)

7-methoxy-5-methyl-2-(2-oxopropyl)-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

C20H24O9 (408.142)

5,9-dihydroxy-10-methoxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C24H24O6 (408.1573)

(1r,4s,5s,9s,11s,14s,15s,19r)-5,15-dihydroxy-1-(methylsulfanyl)-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosane-2,8,12,18-tetrone

C19H24N2O6S (408.1355)

(2r,3r,3ar,4s,7s,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl (2e)-3-(methylsulfanyl)prop-2-enoate

C21H28O6S (408.1607)

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

C20H24O9 (408.142)

methyl (2r,4r,6s,8e,11s)-6,7,15-trihydroxy-17-methoxy-11-methyl-13-oxo-3,12-dioxatricyclo[12.4.0.0²,⁴]octadeca-1(18),8,14,16-tetraene-7-carboxylate

C20H24O9 (408.142)

8-butanoyl-5,7-dihydroxy-6-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-4-phenylchromen-2-one

C24H24O6 (408.1573)

5,15-dihydroxy-1-(methylsulfanyl)-3,13-diazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosane-2,8,12,18-tetrone

C19H24N2O6S (408.1355)

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

C20H24O9 (408.142)

8-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C20H24O9 (408.142)

3,4',6-trimethoxy-4-(4-methoxyphenyl)-[1,1'-biphenyl]-2-yl acetate

C24H24O6 (408.1573)

methyl (2r,4r,8z,11s)-6,7,15-trihydroxy-17-methoxy-11-methyl-13-oxo-3,12-dioxatricyclo[12.4.0.0²,⁴]octadeca-1(18),8,14,16-tetraene-7-carboxylate

C20H24O9 (408.142)

(3r,6s)-1,4-dimethyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-bis(methylsulfanyl)piperazine-2,5-dione

C20H28N2O3S2 (408.1541)

(1r,6r,13r)-13-hydroxy-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

C24H24O6 (408.1573)

1,4-dimethyl-3-({4-[(3-methylbut-1-en-1-yl)oxy]phenyl}methyl)-3,6-bis(methylsulfanyl)piperazine-2,5-dione

C20H28N2O3S2 (408.1541)

8,8-dimethyl-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9h,10h-pyrano[2,3-h]chromen-2-one

C20H24O9 (408.142)

(2r,3s)-3-[(1r,2s,3s,7s,8r,10r)-10-hydroxy-2,13-dimethyl-4,11-dioxo-5,9-dioxatetracyclo[6.5.1.0²,¹⁰.0³,⁷]tetradec-12-en-7-yl]-2-methylpentanedioic acid

C20H24O9 (408.142)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2z)-3-phenylprop-2-enoyl]oxy}oxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate

C20H24O9 (408.142)

13-hydroxy-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

C24H24O6 (408.1573)

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

C20H24O9 (408.142)

(2r,3s)-3-[(1r,2r,3s,7s,8r,10r)-10-hydroxy-2,13-dimethyl-4,11-dioxo-5,9-dioxatetracyclo[6.5.1.0²,¹⁰.0³,⁷]tetradec-12-en-7-yl]-2-methylpentanedioic acid

C20H24O9 (408.142)

(8r)-6-butanoyl-5-hydroxy-8-(2-hydroxypropan-2-yl)-4-phenyl-8h,9h-furo[2,3-h]chromen-2-one

C24H24O6 (408.1573)

5-chloro-3-[(1e,3e)-3,5-dimethylhepta-1,3-dien-1-yl]-8a-hydroxy-7-methyl-6,8-dioxo-1h-isochromen-7-yl acetate

C21H25ClO6 (408.134)

2,4',6-trimethoxy-4-(4-methoxyphenyl)-[1,1'-biphenyl]-3-yl acetate

C24H24O6 (408.1573)

6-(4-hydroxy-3-methylbut-2-en-1-yl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C20H24O9 (408.142)

{3,4,5-trihydroxy-6-[(3-phenylprop-2-enoyl)oxy]oxan-2-yl}methyl 4-hydroxy-2-methylidenebutanoate

C20H24O9 (408.142)

6,12-dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-1,10-dioxatetraphen-5-one

C24H24O6 (408.1573)

(1r,4r,7r,11s,13r,18s,19s)-4,5,7,8,17-pentahydroxy-14,18-dimethyl-6-methylidene-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-ene-9,16-dione

C20H24O9 (408.142)

(1r,3r,6s,8s,10r,11r,13s,16s,17r)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione

C20H24O9 (408.142)

methyl (2r,4r,6s,7r,8e,11s)-6,7,15-trihydroxy-17-methoxy-11-methyl-13-oxo-3,12-dioxatricyclo[12.4.0.0²,⁴]octadeca-1(18),8,14,16-tetraene-7-carboxylate

C20H24O9 (408.142)

6-butanoyl-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-3-en-1-yl)-4-phenylchromen-2-one

C24H24O6 (408.1573)

7-hydroxy-8-(3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-en-1-yl)chromen-2-one

C20H24O9 (408.142)

4-hydroxy-6-[4-hydroxy-3-(2-methylprop-1-en-1-yl)phenyl]-2-(2-hydroxypropan-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

C24H24O6 (408.1573)

22-hydroxy-10-methoxy-7,7,18,18-tetramethyl-8,13,17-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(22),3,9,11,14,16(21),19-heptaen-2-one

C24H24O6 (408.1573)

5-chloro-3-(3,5-dimethylhepta-1,3-dien-1-yl)-8a-hydroxy-7-methyl-6,8-dioxo-1h-isochromen-7-yl acetate

C21H25ClO6 (408.134)

8-(4-hydroxy-3-methylbut-2-en-1-yl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C20H24O9 (408.142)

4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 3-(methylsulfanyl)prop-2-enoate

C21H28O6S (408.1607)

5,9-dihydroxy-8-methoxy-2,2-dimethyl-12-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C24H24O6 (408.1573)

(2r,3s)-3-[(1r,3s,7s,8r,10r)-10-hydroxy-2,13-dimethyl-4,11-dioxo-5,9-dioxatetracyclo[6.5.1.0²,¹⁰.0³,⁷]tetradec-12-en-7-yl]-2-methylpentanedioic acid

C20H24O9 (408.142)

5,7-dihydroxy-8-(2-hydroxy-3-methylbut-3-en-1-yl)-6-(2-methylpropanoyl)-4-phenylchromen-2-one

C24H24O6 (408.1573)

(3r,6r)-1,4-dimethyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-bis(methylsulfanyl)piperazine-2,5-dione

C20H28N2O3S2 (408.1541)

(2s)-4-hydroxy-2-(2-hydroxypropan-2-yl)-5-(2-methylpropanoyl)-9-phenyl-2h,3h-furo[2,3-f]chromen-7-one

C24H24O6 (408.1573)

8-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-7-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C20H24O9 (408.142)

(9r)-8,8-dimethyl-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9h,10h-pyrano[2,3-h]chromen-2-one

C20H24O9 (408.142)

methyl (2r,4r,6s,7r,8z,11s)-6,7,15-trihydroxy-17-methoxy-11-methyl-13-oxo-3,12-dioxatricyclo[12.4.0.0²,⁴]octadeca-1(18),8,14,16-tetraene-7-carboxylate

C20H24O9 (408.142)

7-hydroxy-8-[(2e)-3-methyl-4-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-en-1-yl]chromen-2-one

C20H24O9 (408.142)

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

C20H24O9 (408.142)

(1r,3r,6r,7s,8s,10s,11s,13s,16s,17r)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione

C20H24O9 (408.142)

(6as)-6a-methyl-3-[(1s,6s)-6-methyl-2-oxocyclohex-3-en-1-yl]-9-(2-methylbutanoyl)furo[2,3-h]isochromene-6,8-dione

C24H24O6 (408.1573)

(6as)-6a-methyl-3-[(1r,6r)-6-methyl-2-oxocyclohex-3-en-1-yl]-9-[(2r)-2-methylbutanoyl]furo[2,3-h]isochromene-6,8-dione

C24H24O6 (408.1573)

(3s,6r)-1,4-dimethyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-bis(methylsulfanyl)piperazine-2,5-dione

C20H28N2O3S2 (408.1541)

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

C20H24O9 (408.142)

7,12-dihydroxy-9-methoxy-2,2-dimethyl-10-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C24H24O6 (408.1573)

(1r,3r,6s,7s,8s,10r,11s,13s,16s,17r)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione

C20H24O9 (408.142)

7-hydroxy-8-[(2e)-3-methyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-2-en-1-yl]chromen-2-one

C20H24O9 (408.142)

1,4-dimethyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-bis(methylsulfanyl)piperazine-2,5-dione

C20H28N2O3S2 (408.1541)

6a-methyl-3-(6-methyl-2-oxocyclohex-3-en-1-yl)-9-(2-methylbutanoyl)furo[2,3-h]isochromene-6,8-dione

C24H24O6 (408.1573)

(2s)-4-hydroxy-6-[4-hydroxy-3-(2-methylprop-1-en-1-yl)phenyl]-2-(2-hydroxypropan-2-yl)-2h,3h-furo[3,2-g]chromen-5-one

C24H24O6 (408.1573)

(1s,3r,6r,7s,8s,10r,11s,13s,16r,17s)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione

C20H24O9 (408.142)

(2s,3s,3as,4r,7r,7as)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl (2e)-3-(methylsulfanyl)prop-2-enoate

C21H28O6S (408.1607)

1-(2-{[4-(but-1-en-1-yl)-2,5-dioxofuran-3-yl]methyl}butylidene)butane-1,2,4-tricarboxylic acid

C20H24O9 (408.142)

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

C20H24O9 (408.142)