Exact Mass: 316.1461626

Exact Mass Matches: 316.1461626

Found 500 metabolites which its exact mass value is equals to given mass value 316.1461626, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Combretastatin_A-4

phenol, 2-methoxy-5-((1z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-,1-(dihydrogen phosphate)

C18H20O5 (316.13106700000003)


Combretastatin A4 is a stilbenoid. Combretastatin A4 is a natural product found in Combretum caffrum with data available. Combretastatin A-4 is an inhibitor of microtubule polymerization derived from the South African willow bush which causes mitotic arrest and selectively targets and reduces or destroys existing blood vessels, causing decreased tumor blood supply. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D000970 - Antineoplastic Agents Combretastatin A4 is a microtubule-targeting agent that binds β-tubulin with Kd of 0.4 μM.

   

Bupirimate

5-butyl-2-(ethylimino)-6-methyl-1,2-dihydropyrimidin-4-yl N,N-dimethylsulfamate

C13H24N4O3S (316.15690340000003)


CONFIDENCE standard compound; INTERNAL_ID 355; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9085; ORIGINAL_PRECURSOR_SCAN_NO 9084 CONFIDENCE standard compound; INTERNAL_ID 355; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9038; ORIGINAL_PRECURSOR_SCAN_NO 9035 CONFIDENCE standard compound; INTERNAL_ID 355; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9048; ORIGINAL_PRECURSOR_SCAN_NO 9045 CONFIDENCE standard compound; INTERNAL_ID 355; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9016; ORIGINAL_PRECURSOR_SCAN_NO 9014 CONFIDENCE standard compound; INTERNAL_ID 355; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9062; ORIGINAL_PRECURSOR_SCAN_NO 9060 CONFIDENCE standard compound; INTERNAL_ID 355; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9072; ORIGINAL_PRECURSOR_SCAN_NO 9070 CONFIDENCE standard compound; INTERNAL_ID 8454 CONFIDENCE standard compound; INTERNAL_ID 2585

   

Timolol

1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol

C13H24N4O3S (316.15690340000003)


Timolol is only found in individuals that have used or taken this drug. It is a beta-adrenergic antagonist similar in action to propranolol. The levo-isomer is the more active. Timolol has been proposed as an antihypertensive, antiarrhythmic, antiangina, and antiglaucoma agent. It is also used in the treatment of migraine disorders and tremor. [PubChem]Like propranolol and nadolol, timolol competes with adrenergic neurotransmitters such as catecholamines for binding at beta(1)-adrenergic receptors in the heart and vascular smooth muscle and beta(2)-receptors in the bronchial and vascular smooth muscle. Beta(1)-receptor blockade results in a decrease in resting and exercise heart rate and cardiac output, a decrease in both systolic and diastolic blood pressure, and, possibly, a reduction in reflex orthostatic hypotension. Beta(2)-blockade results in an increase in peripheral vascular resistance. The exact mechanism whereby timolol reduces ocular pressure is still not known. The most likely action is by decreasing the secretion of aqueous humor. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01ED - Beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

Gibberellin A9

Gibberellin A9

C19H24O4 (316.1674504)


A C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and elongation of cells in plants. Initially identified in Gibberella fujikuroi it differs from gibberellin A1 in the absence of OH groups at C-2 and C-7 (gibbane numberings).

   

3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione

3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione

C19H24O4 (316.1674504)


   

Sorgolactone

3-methyl-5-{[(3Z)-8-methyl-2-oxo-2H,3H,3aH,4H,5H,6H,7H,8H,8bH-indeno[1,2-b]furan-3-ylidene]methoxy}-2,5-dihydrofuran-2-one

C18H20O5 (316.13106700000003)


Sorgolactone is found in cereals and cereal products. Sorgolactone is isolated from the roots of Sorghum bicolor (sorghum) (genuine host plant for Striga species) Strigolactones are plant hormones that have been implicated in inhibition of shoot branching. Strigolactones are carotenoid-derived and trigger germination of parasitic plant seeds (for example striga from which they gained their name) and stimulate symbiotic mycorrhizal fungi. Strigolactones contain a labile ether bond that is easily hydrolysed in the rhizosphere meaning that there is a large concentration gradient between areas near the root and those further away. Isolated from the roots of Sorghum bicolor (sorghum) (genuine host plant for Striga subspecies)

   

O-Methylodoratol

alpha-Hydroxy-4,2,4-trimethoxydihydrochalcone

C18H20O5 (316.13106700000003)


A member of the class of dihydrochalcones that is the 2-O-methyl derivative of odoratol.

   

Bisphenol A bis(2-hydroxyethyl)ether

2-(4-{2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl}phenoxy)ethan-1-ol

C19H24O4 (316.1674504)


   

1-Dehydro-15alpha-hydroxytestololactone

4-hydroxy-10a,12a-dimethyl-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2h-naphtho[2,1-f]chromene-2,8(4bh)-dione

C19H24O4 (316.1674504)


   

11beta,13-Dihydroxy-3-oxo-13,17-secoandrosta-1,4-dien-17-oic acid, delta-lactone

11beta,13-Dihydroxy-3-oxo-13,17-secoandrosta-1,4-dien-17-oic acid, delta-lactone

C19H24O4 (316.1674504)


   

Capillartemisin A

Capillartemisin A

C19H24O4 (316.1674504)


   

N(beta)-Epoxysuccinamoyl-diaminopropionyl-valine

2-Amino-3-(oxirane-2,3-dicarboxamido)-propanoyl-valine

C12H20N4O6 (316.138278)


   

Imipramine hydrochloride

Imipramine hydrochloride

C19H25ClN2 (316.170616)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent > C94727 - Tricyclic Antidepressant D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   

Capillartemisin B

(E)-3-[4-hydroxy-3-[(Z)-4-hydroxy-3-methyl-but-2-enyl]-5-(3-methylbut- 2-enyl)phenyl]prop-2-enoic acid

C19H24O4 (316.1674504)


   

O-Methylptelefolonium

O-Methylptelefolonium

C18H22NO4+ (316.1548752)


   

Timolol

S(-)-3-morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole

C13H24N4O3S (316.15690340000003)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AA - Beta blocking agents, non-selective S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01ED - Beta blocking agents C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3210 KEIO_ID T098; [MS2] KO009303 KEIO_ID T098; [MS3] KO009304 KEIO_ID T098

   

Verimol A

1-Hydroxy-1-(4-methoxyphenyl)propan-2-yl 4-methoxybenzoic acid

C18H20O5 (316.13106700000003)


Verimol A is found in fruits. Verimol A is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). Verimol A is found in fruits.

   
   

Verimol B

2-Hydroxy-1-(4-methoxyphenyl)propyl 4-methoxybenzoic acid

C18H20O5 (316.13106700000003)


Verimol B is found in fruits. Verimol B is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). Verimol B is found in fruits.

   

10-Hydroxy-8-nor-2-fenchanone glucoside

3-methyl-1-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)bicyclo[2.2.1]heptan-2-one

C15H24O7 (316.1521954)


10-Hydroxy-8-nor-2-fenchanone glucoside is found in herbs and spices. 10-Hydroxy-8-nor-2-fenchanone glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). 10-Hydroxy-8-nor-2-fenchanone glucoside is found in herbs and spices.

   

Isopulegone caffeate

[4-(Prop-1-en-2-yl)cyclohexyl]methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C19H24O4 (316.1674504)


Isopulegone caffeate is found in fats and oils. Isopulegone caffeate is a constituent of Perilla frutescens var. crispa

   

7-Hydroxy-2',3',4'-trimethoxyisoflavan

3-(2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C18H20O5 (316.13106700000003)


7-Hydroxy-2,3,4-trimethoxyisoflavan is found in alfalfa. 7-Hydroxy-2,3,4-trimethoxyisoflavan is a constituent of Medicago sativa (alfalfa). Constituent of Medicago sativa (alfalfa). 7-Hydroxy-2,3,4-trimethoxyisoflavan is found in alfalfa and pulses.

   

Glucosyl (E)-2,6-Dimethyl-2,5-heptadienoate

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-2,6-dimethylhepta-2,5-dienoic acid

C15H24O7 (316.1521954)


Glucosyl (E)-2,6-Dimethyl-2,5-heptadienoate is found in fruits. Glucosyl (E)-2,6-Dimethyl-2,5-heptadienoate is a constituent of Passiflora quadrangularis (giant grandilla) Constituent of Passiflora quadrangularis (giant grandilla). Glucosyl (E)-2,6-Dimethyl-2,5-heptadienoate is found in fruits.

   

7-Hydroxy-2',4',5'-trimethoxyisoflavan

3-(2,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C18H20O5 (316.13106700000003)


7-Hydroxy-2,4,5-trimethoxyisoflavan is found in alfalfa. 7-Hydroxy-2,4,5-trimethoxyisoflavan is isolated from the leaves of Medicago sativa (alfalfa). Isolated from the leaves of Medicago sativa (alfalfa). 7-Hydroxy-2,4,5-trimethoxyisoflavan is found in alfalfa and pulses.

   

5'-Hydroxy-3',4',7-trimethoxyflavan

2,3-dimethoxy-5-(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenol

C18H20O5 (316.13106700000003)


5-Hydroxy-3,4,7-trimethoxyflavan is found in fruits. 5-Hydroxy-3,4,7-trimethoxyflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 5-Hydroxy-3,4,7-trimethoxyflavan is found in fruits.

   

8-Hydroxydesmethylclomipramine

(2S,3S,4S,5R,6S)-6-({14-chloro-2-[3-(dimethylamino)propyl]-6-hydroxy-2-azatricyclo[9.4.0.0,]pentadeca-1(11),3(8),4,6,12,14-hexaen-7-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylate

C18H21ClN2O (316.1342326)


8-Hydroxydesmethylclomipramine is a metabolite of clomipramine. Clomipramine (trademarked as Anafranil) is a tricyclic antidepressant (TCA). It was developed in the 1960s by the Swiss drug manufacturer Geigy (now known as Novartis) and has been in clinical use worldwide ever since. (Wikipedia)

   

N,N'-Bis(salicylidene)-1,2-phenylenediamine

2-{[(2-{[(2-hydroxyphenyl)methylidene]amino}phenyl)imino]methyl}phenol

C20H16N2O2 (316.12117159999997)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

6-Hydroxyazapropazone

7-(dimethylamino)-11-hydroxy-12-methyl-4-propyl-2,6,8-triazatricyclo[7.4.0.0²,⁶]trideca-1(13),7,9,11-tetraene-3,5-dione

C16H20N4O3 (316.15353300000004)


   

(E)-N-(3-(3-(4-Fluorophenoxy)phenyl)-1-(R,S)-methylprop-2-enyl)-N-hydroxyurea

(E)-N-(3-(3-(4-Fluorophenoxy)phenyl)-1-(R,S)-methylprop-2-enyl)-N-hydroxyurea

C17H17FN2O3 (316.12231440000005)


   

Combretastatin A4

2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenol

C18H20O5 (316.13106700000003)


   

Disperse Yellow 7

2-methyl-4-{2-[4-(2-phenyldiazen-1-yl)phenyl]diazen-1-yl}phenol

C19H16N4O (316.1324046)


   

Emerin

bis[(4-methoxyphenyl)methylidene]butanedinitrile

C20H16N2O2 (316.12117159999997)


   

estradiol alone

5,14-dihydroxy-15-methyl-4-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),5-diene-3-carbaldehyde

C19H24O4 (316.1674504)


   

Fluorocarazolol

1-(9H-Carbazol-4-yloxy)-3-((1-(fluoromethyl)ethyl)amino)-2-propanol

C18H21FN2O2 (316.15869779999997)


   

Isocombretastatin A4

phenol, 2-methoxy-5-((1z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-,1-(dihydrogen phosphate)

C18H20O5 (316.13106700000003)


D000970 - Antineoplastic Agents

   

Loureirin B

1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)propan-1-one

C18H20O5 (316.13106700000003)


   

Navoximod

4-(2-{6-fluoro-5H-imidazo[4,3-a]isoindol-5-yl}-1-hydroxyethyl)cyclohexan-1-ol

C18H21FN2O2 (316.15869779999997)


   

Porphyrinogen

21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1(20),3,5,8,10,13,15,18-octaene

C20H20N4 (316.168788)


   

Gibberellin A9

11-Methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid

C19H24O4 (316.1674504)


Gibberellin a9 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a9 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a9 can be found in a number of food items such as black mulberry, saffron, pear, and winter squash, which makes gibberellin a9 a potential biomarker for the consumption of these food products.

   

Loureirin B

Propan-1-one, 1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)-

C18H20O5 (316.13106700000003)


Loureirin B is a natural product found in Garcinia dulcis with data available. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity.

   

Shikonofuran A

[1-[5-(2,5-dihydroxyphenyl)furan-3-yl]-4-methylpent-3-enyl] acetate

C18H20O5 (316.13106700000003)


   

Loureirin

Propan-1-one, 1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)-

C18H20O5 (316.13106700000003)


Loureirin B is a natural product found in Garcinia dulcis with data available. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10?μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity.

   
   
   
   
   

Zaluzanin C isobutyrate

(+)-Zaluzanin C isobutyrate

C19H24O4 (316.1674504)


   

7-Hydroxy-2,3,4,6-tetramethoxy-9,10-dihydrophenanthrene

7-Hydroxy-2,3,4,6-tetramethoxy-9,10-dihydrophenanthrene

C18H20O5 (316.13106700000003)


   

Chaetopyranin

Chaetopyranin

C19H24O4 (316.1674504)


A chromenol that is 3,4-dihydro-2H-chromene substituted by a hydroxy group at position 6, a 3-hydroxybut-1-en-1-yl at position 2, a formyl group at position 5 and a prenyl group at position 7. Isolated from Chaetomium globosum, it exhibits radical scavenging and cytotoxic activity towards several tumour cell lines.

   
   
   
   
   

2-Hydroxy-3,4,6,7-tetramethoxy-9,10-dihydrophenanthrene

2-Hydroxy-3,4,6,7-tetramethoxy-9,10-dihydrophenanthrene

C18H20O5 (316.13106700000003)


   
   

[1aR-(1aalpha,4beta,4abeta,5beta,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-yl ester 2-methyl-2-propenoic acid

[1aR-(1aalpha,4beta,4abeta,5beta,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-yl ester 2-methyl-2-propenoic acid

C19H24O4 (316.1674504)


   
   

Nagilactone F

Nagilactone F

C19H24O4 (316.1674504)


A diterpene lactone isolated from Podocarpus latifolius and has been shown to exhibit inhibitory activity against activator protein 1 (AP-1).

   
   

(2S,4R)-5,6,7-Trimethoxyflavan-4-ol

(+)-(2S,4R)-5,6,7-Trimethoxyflavan-4-ol

C18H20O5 (316.13106700000003)


   

3-Hydroxy-2,4,6,7-tetramethoxy-9,10-dihydrophenanthrene

3-Hydroxy-2,4,6,7-tetramethoxy-9,10-dihydrophenanthrene

C18H20O5 (316.13106700000003)


   

(3R)-2-Hydroxy-7,3,4-trimethoxyisoflavan

(3R)-2-Hydroxy-7,3,4-trimethoxyisoflavan

C18H20O5 (316.13106700000003)


   

6beta-(2-Methylacryloyloxy)-9-oxofuranoeremophilane

6beta-(2-Methylacryloyloxy)-9-oxofuranoeremophilane

C19H24O4 (316.1674504)


   

4-Hydroxy-5,7,4-trimethoxyflavan

4-Hydroxy-5,7,4-trimethoxyflavan

C18H20O5 (316.13106700000003)


   

Merrilliortholactone

(-)-Merrilliortholactone

C15H24O7 (316.1521954)


   
   
   

Eurotirumin

1,8-Dihydroxy-4-methyl-7-(3-methyl-2-butenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromene-9-carbaldehyde

C19H24O4 (316.1674504)


   
   
   
   

2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol

2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol

C18H20O5 (316.13106700000003)


   
   
   

Ethuliaconyzophenone

Ethuliaconyzophenone

C19H24O4 (316.1674504)


   
   
   
   

O-Methylptelofolonium

O-Methylptelofolonium

C18H22NO4 (316.1548752)


   

4-(3-Hydroxy-3-methylbutyl)-5-(2-phenylethyl)benzene-1,2,3-triol

4-(3-Hydroxy-3-methylbutyl)-5-(2-phenylethyl)benzene-1,2,3-triol

C19H24O4 (316.1674504)


   

6beta-Isobutyryloxy-9,10-didehydrofuranoeremophilan-1-one

6beta-Isobutyryloxy-9,10-didehydrofuranoeremophilan-1-one

C19H24O4 (316.1674504)


   

Xanthocillin X dimethyl ether

Xanthocillin X dimethyl ether

C20H16N2O2 (316.12117159999997)


Xanthocillin X permethyl ether is a natural compound isolated from fungal extracts, with Aβ-42 lowering activity[1].

   

Antrocinnamomin D

Antrocinnamomin D

C19H24O4 (316.1674504)


   

(2S)-4-Hydroxy-5,7,3-trimethoxyflavan

(S)-4-(3,4-Dihydro-5,7-dimethoxy-2H-1-benzopyran-2-yl)-2-methoxyphenol

C18H20O5 (316.13106700000003)


   

4,2,6-Trihydroxy-4-methoxy-3,5-dimethyldihydrochalcone

4,2,6-Trihydroxy-4-methoxy-3,5-dimethyldihydrochalcone

C18H20O5 (316.13106700000003)


   

Kuhlmanniquinol

(R) -5,4-Dihydroxy-2,3,4-trimethoxydalbergiquinol

C18H20O5 (316.13106700000003)


   

2-Hydroxy-3,4,6-trimethoxydihydrochalcone

2-Hydroxy-3,4,6-trimethoxydihydrochalcone

C18H20O5 (316.13106700000003)


   

2-Hydroxy-4,5,6-trimethoxydihydrochalcone

2-Hydroxy-4,5,6-trimethoxydihydrochalcone

C18H20O5 (316.13106700000003)


   

Hannokinol

(3S,5S)-1,7-bis(4-hydroxyphenyl)heptane-3,5-diol

C19H24O4 (316.1674504)


(3S,5S)-1,7-bis(4-hydroxyphenyl)heptane-3,5-diol is a natural product found in Alpinia blepharocalyx, Alpinia roxburghii, and Centrolobium sclerophyllum with data available.

   

Ethyl 2-[4-(aminocarbonyl)piperidino]-3-cyano-6-methylisonicotinate

Ethyl 2-[4-(aminocarbonyl)piperidino]-3-cyano-6-methylisonicotinate

C16H20N4O3 (316.15353300000004)


   

6-[(3E,5E,7S)-5,7-Dimethyl-2-oxo-3,5-nonadien-1-yl]-2,4-dihydroxy-3-methylbenzaldehyde

6-[(3E,5E,7S)-5,7-Dimethyl-2-oxo-3,5-nonadien-1-yl]-2,4-dihydroxy-3-methylbenzaldehyde

C19H24O4 (316.1674504)


   

2H-1-Benzopyran-3-ol, 3,4-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-

2H-1-Benzopyran-3-ol, 3,4-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-

C18H20O5 (316.13106700000003)


   
   
   

14(??-Methyl butyryl)-2E,8E,10E-atractylentriol

14(??-Methyl butyryl)-2E,8E,10E-atractylentriol

C19H24O4 (316.1674504)


   
   
   

methyl-3-(3,3-dimethylallyl)-4-isobutyryloxy-cinnamate|methyl-3-<3,3-dimethylallyl>-4-isobutyryloxy-cinnamate

methyl-3-(3,3-dimethylallyl)-4-isobutyryloxy-cinnamate|methyl-3-<3,3-dimethylallyl>-4-isobutyryloxy-cinnamate

C19H24O4 (316.1674504)


   

(6R)-6-[(1E,4R,6R)-4,5-dihydroxy-8-phenyloct-1-en-1-yl]-5,6-dihydro-2H-pyran-2-one|6R-(4R,6R-dihydroxy-8-phenyloct-1-enyl)-5,6-dihydro-2-pyrone|strictifolione

(6R)-6-[(1E,4R,6R)-4,5-dihydroxy-8-phenyloct-1-en-1-yl]-5,6-dihydro-2H-pyran-2-one|6R-(4R,6R-dihydroxy-8-phenyloct-1-enyl)-5,6-dihydro-2-pyrone|strictifolione

C19H24O4 (316.1674504)


   
   

3-(4-hydroxy-3,5-dimethoxy-phenyl)propyl Benzoate

3-(4-hydroxy-3,5-dimethoxy-phenyl)propyl Benzoate

C18H20O5 (316.13106700000003)


   

(1S,3R,5S,7S)-1,7-diphenylheptan-1,3,5,7-tetraol|diospongin C

(1S,3R,5S,7S)-1,7-diphenylheptan-1,3,5,7-tetraol|diospongin C

C19H24O4 (316.1674504)


   

7alpha,12beta-dihydroxy-1,4-androstadiene-3,17-dione

7alpha,12beta-dihydroxy-1,4-androstadiene-3,17-dione

C19H24O4 (316.1674504)


   
   

3beta-angeloyloxy-6-hydroxytremetone

3beta-angeloyloxy-6-hydroxytremetone

C18H20O5 (316.13106700000003)


   

meso-(rel-7S,8S,7R,8R)-3,4,3,4-Tetrahydroxy-7,7-epoxylignan

meso-(rel-7S,8S,7R,8R)-3,4,3,4-Tetrahydroxy-7,7-epoxylignan

C18H20O5 (316.13106700000003)


   

2,2-Dimethyl-5-methoxy-6-(3-methyl-2-butenyl)-8-acetyl-2H-1-benzopyran-7-ol

2,2-Dimethyl-5-methoxy-6-(3-methyl-2-butenyl)-8-acetyl-2H-1-benzopyran-7-ol

C19H24O4 (316.1674504)


   

2,3,6,7-Tetramethoxy-9,10-dihydrophenanthrene-4-ol

2,3,6,7-Tetramethoxy-9,10-dihydrophenanthrene-4-ol

C18H20O5 (316.13106700000003)


   

4-methoxy-3-(3-methyl-4-angelyoxy-but-2-en-1-yl)-acetophenone|4-methoxy-3-<3-methyl-4-angelyoxy-but-2-en-1-yl>-acetophenone

4-methoxy-3-(3-methyl-4-angelyoxy-but-2-en-1-yl)-acetophenone|4-methoxy-3-<3-methyl-4-angelyoxy-but-2-en-1-yl>-acetophenone

C19H24O4 (316.1674504)


   

6-O-Nicotinoyltetrahydrocantleyine|O-nicotinoyl-6-tetrahydrocantleyine

6-O-Nicotinoyltetrahydrocantleyine|O-nicotinoyl-6-tetrahydrocantleyine

C17H20N2O4 (316.14230000000003)


   

3,6a-Dimethyl-9-(2-methylbutyryl)-9,9a-dihydro-6H-furo[2,3-h]-2-benzopyran-6,8(6aH)-dione

3,6a-Dimethyl-9-(2-methylbutyryl)-9,9a-dihydro-6H-furo[2,3-h]-2-benzopyran-6,8(6aH)-dione

C18H20O5 (316.13106700000003)


   

(E)-3-(2,2-dimethyl-3,4-dihydro-3-hydroxy-8-prenyl-2H-1-benzopyran-6-yl)-2-propenoic acid

(E)-3-(2,2-dimethyl-3,4-dihydro-3-hydroxy-8-prenyl-2H-1-benzopyran-6-yl)-2-propenoic acid

C19H24O4 (316.1674504)


   

1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3,4-methylenedioxyphenyl)-propane|2,4-Di-Me,3,4-methylene ether-1-(3,4-Dihydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)propane

1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3,4-methylenedioxyphenyl)-propane|2,4-Di-Me,3,4-methylene ether-1-(3,4-Dihydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)propane

C18H20O5 (316.13106700000003)


   

Euryopsonol-2-methylacrylat

Euryopsonol-2-methylacrylat

C19H24O4 (316.1674504)


   

1,3-bis[(4-methoxyphenyl)methyl]thiourea

1,3-bis[(4-methoxyphenyl)methyl]thiourea

C17H20N2O2S (316.124542)


   

Di-Ac-(Z)-1,9-Pentadecadiene-4,6-diyne-3,8-diol

Di-Ac-(Z)-1,9-Pentadecadiene-4,6-diyne-3,8-diol

C19H24O4 (316.1674504)


   
   

13-acetyl-12-hydroxypodocarpa-9(11),8(14),12-trien-15-oic acid

13-acetyl-12-hydroxypodocarpa-9(11),8(14),12-trien-15-oic acid

C19H24O4 (316.1674504)


   

2-Phenethyl-4-[(E)-(1H-indole-3-yl)methylene]-2-oxazoline-5-one

2-Phenethyl-4-[(E)-(1H-indole-3-yl)methylene]-2-oxazoline-5-one

C20H16N2O2 (316.12117159999997)


   

(E)-6-[5-(3-furyl)-2-methylpent-2-enyl]-2,3-dimethoxy-1,4-benzoquinone|Arnebifuranone|isoarnebifuranone

(E)-6-[5-(3-furyl)-2-methylpent-2-enyl]-2,3-dimethoxy-1,4-benzoquinone|Arnebifuranone|isoarnebifuranone

C18H20O5 (316.13106700000003)


   
   

3,6,8-Trimethoxy-5-isopropyl-7-methyl-2H-naphtho[1,8-bc]furan-2-one

3,6,8-Trimethoxy-5-isopropyl-7-methyl-2H-naphtho[1,8-bc]furan-2-one

C18H20O5 (316.13106700000003)


   

3,3-Dimethoxy-5-ethyl-5-propylbiphenyl-2,2-diol

3,3-Dimethoxy-5-ethyl-5-propylbiphenyl-2,2-diol

C19H24O4 (316.1674504)


   

11,12,16-Trihydroxy-20-nor-abieta-5(10),8,11,13-tetraen-1-one|15R-11,12,16-Trihydroxy-20-nor-5(10),8,11,13-abietatetraen-1-one

11,12,16-Trihydroxy-20-nor-abieta-5(10),8,11,13-tetraen-1-one|15R-11,12,16-Trihydroxy-20-nor-5(10),8,11,13-abietatetraen-1-one

C19H24O4 (316.1674504)


   

3-O-Angeloyl-(2R*,3R*)-6-Hydroxytoxol

3-O-Angeloyl-(2R*,3R*)-6-Hydroxytoxol

C18H20O5 (316.13106700000003)


   
   

1,2-Dihydro-Perrottetin B|Perrottetin C

1,2-Dihydro-Perrottetin B|Perrottetin C

C19H24O4 (316.1674504)


   
   
   

(+/-)-2,3,4,5-Tetrahydro-6,7-dimethoxy-2,3,3,9-tetramethylnaphtho<1,2-b>furan-4,5-dione <(+/-)-8-Methoxytrypethelone Methyl Ether>|7-Me ether,8-methoxy-Trypethelone|8-Methoxytrypethelon-methylether

(+/-)-2,3,4,5-Tetrahydro-6,7-dimethoxy-2,3,3,9-tetramethylnaphtho<1,2-b>furan-4,5-dione <(+/-)-8-Methoxytrypethelone Methyl Ether>|7-Me ether,8-methoxy-Trypethelone|8-Methoxytrypethelon-methylether

C18H20O5 (316.13106700000003)


   

longipesin 9-O-acetate 4-methyl ether

longipesin 9-O-acetate 4-methyl ether

C18H20O5 (316.13106700000003)


   

Laurycolactone B

2,5-Methano-2H-indeno(4,5-d)oxepin-4,6,10(1H)-trione, 5,5a,10a,10b-tetrahydro-1-hydroxy-5a,8,10a,11-tetramethyl-, (1R-(1alpha,2alpha,5alpha,5aalpha,10aalpha,10bbeta,11R*))-

C18H20O5 (316.13106700000003)


Laurycolactone B is a natural product found in Eurycoma longifolia with data available.

   
   
   

(3S,4E,6E,12E)-1-Isovaleryloxy-tetradeca-4,6,12-triene-8,10-diyne-3,14-diol

(3S,4E,6E,12E)-1-Isovaleryloxy-tetradeca-4,6,12-triene-8,10-diyne-3,14-diol

C19H24O4 (316.1674504)


   

(+/-)-7-methoxy-8-hydroxyethyl-2,4-dihydroxyflavane

(+/-)-7-methoxy-8-hydroxyethyl-2,4-dihydroxyflavane

C18H20O5 (316.13106700000003)


   
   
   

(6S)-2-trans-6-alpha-L-arabinopyranosyloxy-2,6-dimethyl-2,7-octadienoic acid

(6S)-2-trans-6-alpha-L-arabinopyranosyloxy-2,6-dimethyl-2,7-octadienoic acid

C15H24O7 (316.1521954)


   

4,4-(Tetrahydrofuran-3,4-diyl)bis(2-methoxyphenol)

4,4-(Tetrahydrofuran-3,4-diyl)bis(2-methoxyphenol)

C18H20O5 (316.13106700000003)


   
   

3,4,6,7-TETRAMETHOXY-9,10-DIHYDROPHENANTHREN-2-OL

3,4,6,7-TETRAMETHOXY-9,10-DIHYDROPHENANTHREN-2-OL

C18H20O5 (316.13106700000003)


   

(4E,6E,12E)-3-Isovaleryloxy-tetradeca-4,6,12-triene-8,10-diyne-1,14-diol

(4E,6E,12E)-3-Isovaleryloxy-tetradeca-4,6,12-triene-8,10-diyne-1,14-diol

C19H24O4 (316.1674504)


   

Methyl nimbionone

Methyl nimbionone

C19H24O4 (316.1674504)


   
   

6,13-diacetoxy-pentadeca-1,7t-diene-9,11-diyne|Di-Ac-(E)-8,14-Pentadecadiene-4,6-diyne-3,10-diol

6,13-diacetoxy-pentadeca-1,7t-diene-9,11-diyne|Di-Ac-(E)-8,14-Pentadecadiene-4,6-diyne-3,10-diol

C19H24O4 (316.1674504)


   

2,4-dihydroxy-5-methyl-4,6-dimethoxydihydrochalcone

2,4-dihydroxy-5-methyl-4,6-dimethoxydihydrochalcone

C18H20O5 (316.13106700000003)


   
   

Emerin|Xanthocillin X dimethyl ether

Emerin|Xanthocillin X dimethyl ether

C20H16N2O2 (316.12117159999997)


   
   

13-acetoxy-14-oxo-cacalol methyl ether

13-acetoxy-14-oxo-cacalol methyl ether

C18H20O5 (316.13106700000003)


   
   

14-propioyloxycacalohastin

14-propioyloxycacalohastin

C19H24O4 (316.1674504)


   
   
   

2,3-Epoxide,1-Ac-(8E,15Z)-2,9,16-Heptadecatriene-4,6-diyne-1,11-diol

2,3-Epoxide,1-Ac-(8E,15Z)-2,9,16-Heptadecatriene-4,6-diyne-1,11-diol

C19H24O4 (316.1674504)


   

6-hydroxy-3-epi-toxol senecioate

6-hydroxy-3-epi-toxol senecioate

C18H20O5 (316.13106700000003)


   
   

1-(2,4-dihydroxy-3,5-dimethylphenyl)-3-(2-hydroxy-4,5-methylenedioxyphenyl)-propane|1-(2,4-dihydroxy-3,5-dimethylphenyl)-3-(2-hydroxy-4,5-methylenedioxyphenyl)-propane|4,5-Methylene ether-1-(2,4-Dihydroxy-3,5-dimethylphenyl)-3-(2,4,5-trihydroxyphenyl)propane

1-(2,4-dihydroxy-3,5-dimethylphenyl)-3-(2-hydroxy-4,5-methylenedioxyphenyl)-propane|1-(2,4-dihydroxy-3,5-dimethylphenyl)-3-(2-hydroxy-4,5-methylenedioxyphenyl)-propane|4,5-Methylene ether-1-(2,4-Dihydroxy-3,5-dimethylphenyl)-3-(2,4,5-trihydroxyphenyl)propane

C18H20O5 (316.13106700000003)


   

2-hydroxy-3,4,7-trimethoxyisoflavan

2-hydroxy-3,4,7-trimethoxyisoflavan

C18H20O5 (316.13106700000003)


   

dapdiamide E

dapdiamide E

C12H20N4O6 (316.138278)


A member of the family of dapdiamides consisting of 3-aminoalanylvaline, in which the N-terminus is acylated by a 3-carbamoyloxirane-2-carbonyl group. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S.

   

17-nor-15-oxo-8,11,13-abietatrien-7alpha-hydroxy-18-oic acid|abiesanordine K

17-nor-15-oxo-8,11,13-abietatrien-7alpha-hydroxy-18-oic acid|abiesanordine K

C19H24O4 (316.1674504)


   
   

(11)7,14-Ortholactone-3alpha-hydroxyfloridanolide|(11)7,14-Ortholactone-3??-hydroxyfloridanolide

(11)7,14-Ortholactone-3alpha-hydroxyfloridanolide|(11)7,14-Ortholactone-3??-hydroxyfloridanolide

C15H24O7 (316.1521954)


   
   

9-trans-p-coumaroyloxy-alpha-terpineol

9-trans-p-coumaroyloxy-alpha-terpineol

C19H24O4 (316.1674504)


   

Sequosempervirin B

Sequosempervirin B

C18H20O5 (316.13106700000003)


A natural product found in Metasequoia glyptostroboides.

   

pterolinus C

pterolinus C

C18H20O5 (316.13106700000003)


A member of the class of 1-benzofurans that is 2,3-dihydro-1-benzofuran substituted by methoxy groups at positions 5 and 6, a methyl group at position 3 and a 3-hydroxy-4-methoxyphenyl group at position 2. It is isolated from Pterocarpus santalinus.

   

2,4-Dihydroxy-3,6-dimethylbenzoic acid 3-hydroxy-2,4,5-trimethylphenyl ester

2,4-Dihydroxy-3,6-dimethylbenzoic acid 3-hydroxy-2,4,5-trimethylphenyl ester

C18H20O5 (316.13106700000003)


   

(3S)-1-(4-hydroxyphenyl)-7-(3,4-dihydroxyphenyl)heptan-3-ol|4-[(5S)-5-hydroxy-7-(4-hydroxyphenyl)heptyl]benzene-1,2-diol

(3S)-1-(4-hydroxyphenyl)-7-(3,4-dihydroxyphenyl)heptan-3-ol|4-[(5S)-5-hydroxy-7-(4-hydroxyphenyl)heptyl]benzene-1,2-diol

C19H24O4 (316.1674504)


   

2,3,3-trimethoxy-4,5-methylenedioxybibenzyl|cirrhopetalidin dimethylether|gastrochilinin

2,3,3-trimethoxy-4,5-methylenedioxybibenzyl|cirrhopetalidin dimethylether|gastrochilinin

C18H20O5 (316.13106700000003)


   
   
   

6-Acetyl-3beta-(angeloyloxy)-2,3-dihydro-2-isopropenyl-5-benzofuranol

6-Acetyl-3beta-(angeloyloxy)-2,3-dihydro-2-isopropenyl-5-benzofuranol

C18H20O5 (316.13106700000003)


   

(2S)-4-hydroxy-6,7,3-trimethoxyflavan|griffinoid A

(2S)-4-hydroxy-6,7,3-trimethoxyflavan|griffinoid A

C18H20O5 (316.13106700000003)


   

(2R)-4-hydroxy-2,5,7-trimethoxyflavan

(2R)-4-hydroxy-2,5,7-trimethoxyflavan

C18H20O5 (316.13106700000003)


   
   

7,14-ortholactone-1alpha-hydroxyfloridanolide

7,14-ortholactone-1alpha-hydroxyfloridanolide

C15H24O7 (316.1521954)


   
   
   

(E)-4-hydroxy-2,3,3,5-tetramethoxystilbene

(E)-4-hydroxy-2,3,3,5-tetramethoxystilbene

C18H20O5 (316.13106700000003)


   
   

(10S)-6,11,12-trihydroxy-15,16-dinorpimara-5,8,11,13-tetraene-3,7-dione|11-hydroxygossweilone|6,11,12-trihydroxy-15,16-dinor-ent-pimara-5,8,11,13-tetraene-3,7-dione|dryperrein B

(10S)-6,11,12-trihydroxy-15,16-dinorpimara-5,8,11,13-tetraene-3,7-dione|11-hydroxygossweilone|6,11,12-trihydroxy-15,16-dinor-ent-pimara-5,8,11,13-tetraene-3,7-dione|dryperrein B

C18H20O5 (316.13106700000003)


   

isocaproylbitalin A

isocaproylbitalin A

C19H24O4 (316.1674504)


   

6-(2-Methylpropanoyl)-(4beta,6beta)-4,15-Epoxyfuranoeremophil-1(10)-en-6-ol

6-(2-Methylpropanoyl)-(4beta,6beta)-4,15-Epoxyfuranoeremophil-1(10)-en-6-ol

C19H24O4 (316.1674504)


   

3beta-Chloro,Me ester-(5alpha,6alpha,8alpha,9beta,10beta)-5,6-Epoxy-8-hydroxy-11-drimanoic acid

3beta-Chloro,Me ester-(5alpha,6alpha,8alpha,9beta,10beta)-5,6-Epoxy-8-hydroxy-11-drimanoic acid

C16H25ClO4 (316.144128)


   
   

minumicrolin acetonide|threo-murrangatin acetonide

minumicrolin acetonide|threo-murrangatin acetonide

C18H20O5 (316.13106700000003)


   

(E)-6-(3,7-dimethylocta-2,6-dienyl)-7-hydroxy-5-methoxyisobenzofuran-1(3H)-one|hericenone J

(E)-6-(3,7-dimethylocta-2,6-dienyl)-7-hydroxy-5-methoxyisobenzofuran-1(3H)-one|hericenone J

C19H24O4 (316.1674504)


   
   

lettowipyraquinol|methyl [6-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-2H-chromen-8-yl]acetate

lettowipyraquinol|methyl [6-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-2H-chromen-8-yl]acetate

C19H24O4 (316.1674504)


   

2-Methoxy-4-[2-(2-hydroxy-3-methoxy-5-propylphenyl)ethyl]phenol

2-Methoxy-4-[2-(2-hydroxy-3-methoxy-5-propylphenyl)ethyl]phenol

C19H24O4 (316.1674504)


   

4,7-Di-Me ether-3-(4-Hydroxybenzyl)-3,4,7-chromantriol

4,7-Di-Me ether-3-(4-Hydroxybenzyl)-3,4,7-chromantriol

C18H20O5 (316.13106700000003)


   

<2-(5-Acetyl-2,3-dihydro-6-hydroxy-2-benzofuranyl)-2-propenyl>angelat|[2-(5-Acetyl-2,3-dihydro-6-hydroxy-2-benzofuranyl)-2-propenyl]angelat

<2-(5-Acetyl-2,3-dihydro-6-hydroxy-2-benzofuranyl)-2-propenyl>angelat|[2-(5-Acetyl-2,3-dihydro-6-hydroxy-2-benzofuranyl)-2-propenyl]angelat

C18H20O5 (316.13106700000003)


   

2-Methylpropanoyl-Chrysostomalide

2-Methylpropanoyl-Chrysostomalide

C19H24O4 (316.1674504)


   

2,3-dihydro-trans-2-(2-hydroxyisopropenyl) 3-angelyloxy-6-acetylbenzofuran

2,3-dihydro-trans-2-(2-hydroxyisopropenyl) 3-angelyloxy-6-acetylbenzofuran

C18H20O5 (316.13106700000003)


   
   

(2R)-2r-(3,4-Dimethoxy-phenyl)-7-methoxy-chroman-3t-ol|3.4.7-Trimethoxy-2.3-trans-flavan-3-ol|Tri-O-methyl-(-)-fisetinidol|tri-O-methylfisetinidol

(2R)-2r-(3,4-Dimethoxy-phenyl)-7-methoxy-chroman-3t-ol|3.4.7-Trimethoxy-2.3-trans-flavan-3-ol|Tri-O-methyl-(-)-fisetinidol|tri-O-methylfisetinidol

C18H20O5 (316.13106700000003)


   

(-)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol|(3R)-1-(3,4-dihedroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol|(3R)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol

(-)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol|(3R)-1-(3,4-dihedroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol|(3R)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol

C19H24O4 (316.1674504)


   

Ferungin|ferutinin

Ferungin|ferutinin

C19H24O4 (316.1674504)


   

2alpha-hydroxycycloparvifloralone

2alpha-hydroxycycloparvifloralone

C15H24O7 (316.1521954)


   

14-Nor-7,15-dioxo-12-tiglyloxytrix-4-ene

14-Nor-7,15-dioxo-12-tiglyloxytrix-4-ene

C19H24O4 (316.1674504)


   

3alpha-Hydroxycycloparvifloralone|3??-Hydroxycycloparvifloralone

3alpha-Hydroxycycloparvifloralone|3??-Hydroxycycloparvifloralone

C15H24O7 (316.1521954)


   
   

3-(3,4-Dihydroxy-phenaethyl)-5,6,7,8-tetrahydro-naphthalin-1,2,4-triol|3-(3,4-dihydroxy-phenethyl)-5,6,7,8-tetrahydro-naphthalene-1,2,4-triol

3-(3,4-Dihydroxy-phenaethyl)-5,6,7,8-tetrahydro-naphthalin-1,2,4-triol|3-(3,4-dihydroxy-phenethyl)-5,6,7,8-tetrahydro-naphthalene-1,2,4-triol

C18H20O5 (316.13106700000003)


   
   

(E)-3-<2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7-prenyl-benzofuran-5-yl>-2-propenoic acid

(E)-3-<2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7-prenyl-benzofuran-5-yl>-2-propenoic acid

C19H24O4 (316.1674504)


   

1-Angeloyl-(1alpha,7beta)-1-Hydroxy-4(15),11(13)-eudesmadien-12-oic acid

1-Angeloyl-(1alpha,7beta)-1-Hydroxy-4(15),11(13)-eudesmadien-12-oic acid

C19H24O4 (316.1674504)


   
   

13-hydroxy-15-oxozoapatlin

13-hydroxy-15-oxozoapatlin

C19H24O4 (316.1674504)


   

6-<1-(Angeloyloxy)ethyl>-7-methoxy-2,2-dimethyl-2H-chromen|6-[1-(Angeloyloxy)ethyl]-7-methoxy-2,2-dimethyl-2H-chromen|Angeloyl-Encecalinol|encecalol angelate

6-<1-(Angeloyloxy)ethyl>-7-methoxy-2,2-dimethyl-2H-chromen|6-[1-(Angeloyloxy)ethyl]-7-methoxy-2,2-dimethyl-2H-chromen|Angeloyl-Encecalinol|encecalol angelate

C19H24O4 (316.1674504)


   

4_Methoxy-9,10-Dihydro-7-hydroxy-2,4,6-trimethoxyphenanthrene

4_Methoxy-9,10-Dihydro-7-hydroxy-2,4,6-trimethoxyphenanthrene

C18H20O5 (316.13106700000003)


   

4-Methoxy-5-(3-methyl-2-butenyl)-6-(4-hydroxyphenyl)pyrogallol

4-Methoxy-5-(3-methyl-2-butenyl)-6-(4-hydroxyphenyl)pyrogallol

C18H20O5 (316.13106700000003)


   
   
   
   

(alphaE)-3-(10-Hydroxygeranyl)-p-coumaric acid

(alphaE)-3-(10-Hydroxygeranyl)-p-coumaric acid

C19H24O4 (316.1674504)


   
   
   

longipesin 9-O-acetate 2-methyl ether

longipesin 9-O-acetate 2-methyl ether

C18H20O5 (316.13106700000003)


   
   
   
   

AG-879

Tyrphostin AG 879

C18H24N2OS (316.1609254)


   
   
   
   
   

O-Methylptelofolonium

O-Methylptelofolonium

C18H22NO4+ (316.1548752)


   

5,7,4-Trimethoxyafzelechin

(+)-5,7,4-Trimethoxyafzelechin

C18H20O5 (316.13106700000003)


   

[2-hydroxy-1-(4-methoxyphenyl)propyl] 4-methoxybenzoate

NCGC00347769-02![2-hydroxy-1-(4-methoxyphenyl)propyl] 4-methoxybenzoate

C18H20O5 (316.13106700000003)


   

1,7-bis(4-hydroxyphenyl)heptane-3,5-diol

NCGC00380746-01!1,7-bis(4-hydroxyphenyl)heptane-3,5-diol

C19H24O4 (316.1674504)


   

4-[4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol

NCGC00384965-01!4-[4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol

C19H24O4 (316.1674504)


   

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate

NCGC00385521-01![1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate

C18H20O5 (316.13106700000003)


   

(E)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one

NCGC00385420-01!(E)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one

C18H20O5 (316.13106700000003)


   

C19H24O4_Benzaldehyde, 6-[(3E,5E,7S)-5,7-dimethyl-2-oxo-3,5-nonadien-1-yl]-2,4-dihydroxy-3-methyl

NCGC00169089-04_C19H24O4_Benzaldehyde, 6-[(3E,5E,7S)-5,7-dimethyl-2-oxo-3,5-nonadien-1-yl]-2,4-dihydroxy-3-methyl-

C19H24O4 (316.1674504)


   

C19H24O4_11a-Hydroxy-4,4,9-trimethyl-9-vinyl-1,2,3,4,9,10,11,11a-octahydrodibenzo[c,e]oxepine-5,7-dione

NCGC00380965-01_C19H24O4_11a-Hydroxy-4,4,9-trimethyl-9-vinyl-1,2,3,4,9,10,11,11a-octahydrodibenzo[c,e]oxepine-5,7-dione

C19H24O4 (316.1674504)


   

1,7-bis(4-hydroxyphenyl)heptane-3,5-diol

1,7-bis(4-hydroxyphenyl)heptane-3,5-diol

C19H24O4 (316.1674504)


   
   

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate

C18H20O5 (316.13106700000003)


   

Sodium tetradecyl sulfate

Sodium tetradecyl sulfate

C14H29NaO4S (316.1684154)


C - Cardiovascular system > C05 - Vasoprotectives > C05B - Antivaricose therapy > C05BB - Sclerosing agents for local injection D019999 - Pharmaceutical Solutions > D012597 - Sclerosing Solutions D013501 - Surface-Active Agents D002317 - Cardiovascular Agents

   

heminordihydroguaiaretic acid

heminordihydroguaiaretic acid

C19H24O4 (316.1674504)


   

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate [IIN-based on: CCMSLIB00000846469]

NCGC00385521-01![1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate [IIN-based on: CCMSLIB00000846469]

C18H20O5 (316.13106700000003)


   

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate [IIN-based: Match]

NCGC00385521-01![1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate [IIN-based: Match]

C18H20O5 (316.13106700000003)


   

1,7-bis(4-hydroxyphenyl)heptane-3,5-diol_major

1,7-bis(4-hydroxyphenyl)heptane-3,5-diol_major

C19H24O4 (316.1674504)


   

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate_major

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate_major

C18H20O5 (316.13106700000003)


   

heminordihydroguaiaretic acid_major

heminordihydroguaiaretic acid_major

C19H24O4 (316.1674504)


   

Bupirimate

Pesticide5_Bupirimate_C13H24N4O3S_Sulfamic acid, N,N-dimethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester

C13H24N4O3S (316.15690340000003)


   

Gly Gly Pro Ser

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

C12H20N4O6 (316.138278)


   

Gly Gly Ser Pro

(2S)-1-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C12H20N4O6 (316.138278)


   

Gly Pro Gly Ser

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

C12H20N4O6 (316.138278)


   

Gly Pro Ser Gly

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

C12H20N4O6 (316.138278)


   

Gly Ser Gly Pro

(2S)-1-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C12H20N4O6 (316.138278)


   

Gly Ser Pro Gly

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

C12H20N4O6 (316.138278)


   
   

Pro Gly Gly Ser

(2S)-3-hydroxy-2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)propanoic acid

C12H20N4O6 (316.138278)


   

Pro Gly Ser Gly

2-[(2S)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]acetic acid

C12H20N4O6 (316.138278)


   

Pro Ser Gly Gly

2-{2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}acetic acid

C12H20N4O6 (316.138278)


   

Promazine N-oxide sulfoxide

Promazine N-oxide sulfoxide

C17H20N2O2S (316.124542)


   

3-Hydroxypromazine sulfoxide

3-Hydroxypromazine sulfoxide

C17H20N2O2S (316.124542)


   

2-Hydroxypromazine sulfoxide

2-Hydroxypromazine sulfoxide

C17H20N2O2S (316.124542)


   

Ser Gly Gly Pro

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

C12H20N4O6 (316.138278)


   

Ser Gly Pro Gly

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

C12H20N4O6 (316.138278)


   

Ser Pro Gly Gly

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

C12H20N4O6 (316.138278)


   
   

Combrestatin A4

2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-phenol

C18H20O5 (316.13106700000003)


Combretastatin A4 is a microtubule-targeting agent that binds β-tubulin with Kd of 0.4 μM.

   

11,11,11,12,12-Pentafluoro-9Z-dodecenyl acetate

11,11,11,12,12-Pentafluoro-9Z-dodecenyl acetate

C14H21F5O2 (316.14616259999997)


   

Flavokawin A

1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)propan-1-one

C18H20O5 (316.13106700000003)


   

4,7,10,13,16,19-Docosahexaynoic acid

4,7,10,13,16,19-Docosahexaynoic acid

C22H20O2 (316.146322)


   

Isopulegone caffeate

[4-(prop-1-en-2-yl)cyclohexyl]methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C19H24O4 (316.1674504)


   

10-Hydroxy-8-nor-2-fenchanone glucoside

3-methyl-1-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)bicyclo[2.2.1]heptan-2-one

C15H24O7 (316.1521954)


   

Glucosyl (E)-2,6-Dimethyl-2,5-heptadienoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2E)-2,6-dimethylhepta-2,5-dienoate

C15H24O7 (316.1521954)


   

Verimol B

2-hydroxy-1-(4-methoxyphenyl)propyl 4-methoxybenzoate

C18H20O5 (316.13106700000003)


   

Verimol A

1-hydroxy-1-(4-methoxyphenyl)propan-2-yl 4-methoxybenzoate

C18H20O5 (316.13106700000003)


   

5'-Methoxysativan

3-(2,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C18H20O5 (316.13106700000003)


   

7-Hydroxy-2',3',4'-trimethoxyisoflavan

3-(2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C18H20O5 (316.13106700000003)


   

5'-Hydroxy-3',4',7-trimethoxyflavan

2,3-dimethoxy-5-(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenol

C18H20O5 (316.13106700000003)


   

FA 22:12

4,7,10,13,16,19-Docosahexaynoic acid

C22H20O2 (316.146322)


   

11,11,11,12,12-Pentafluoro-9Z-dodecenyl acetate

11,11,11,12,12-Pentafluoro-9Z-dodecenyl acetate

C14H21O2F5 (316.1461626)


   

ST 19:4;O4

3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione

C19H24O4 (316.1674504)


   

1-CYCLOHEXYL-5-(4-METHYLSULFANYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

1-CYCLOHEXYL-5-(4-METHYLSULFANYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

C17H20N2O2S (316.124542)


   

2-O-(2-Methoxyethyl)-5-methyluridine

2-O-(2-Methoxyethyl)-5-methyluridine

C13H20N2O7 (316.127045)


2'-O-MOE-5-Me-rU is an active compound. 2'-O-MOE-5-Me-rU can be used for oligonucleotide synthesis[1].

   
   

(2,5-diamino-4-benzoylphenyl)-phenylmethanone

(2,5-diamino-4-benzoylphenyl)-phenylmethanone

C20H16N2O2 (316.12117159999997)


   

Ethyl 4-(allyloxy)-6,8-dimethoxy-2-naphthoate

Ethyl 4-(allyloxy)-6,8-dimethoxy-2-naphthoate

C18H20O5 (316.13106700000003)


   
   

1-BOC-3-(3-TRIFLUOROMETHYL-PHENYLAMINO)-AZETIDINE

1-BOC-3-(3-TRIFLUOROMETHYL-PHENYLAMINO)-AZETIDINE

C15H19F3N2O2 (316.13985499999995)


   

1-BOC-3-(4-TRIFLUOROMETHYL-PHENYLAMINO)-AZETIDINE

1-BOC-3-(4-TRIFLUOROMETHYL-PHENYLAMINO)-AZETIDINE

C15H19F3N2O2 (316.13985499999995)


   

Boc-trans-DL-b-Pro-4-(3-cyanophenyl)-OH

Boc-trans-DL-b-Pro-4-(3-cyanophenyl)-OH

C17H20N2O4 (316.14230000000003)


   

1-phenylbutanone-tosylhydrazone 97

1-phenylbutanone-tosylhydrazone 97

C17H20N2O2S (316.124542)


   

6-pyren-1-ylhexanoic acid

6-pyren-1-ylhexanoic acid

C22H20O2 (316.146322)


   

2-(3,5-dimethoxyphenyl)propan-2-yl phenyl carbonate

2-(3,5-dimethoxyphenyl)propan-2-yl phenyl carbonate

C18H20O5 (316.13106700000003)


   

6-amino-2-(2,4-dimethylphenyl)-1H-benz[de]isoquinoline-1,3(2H)-dione

6-amino-2-(2,4-dimethylphenyl)-1H-benz[de]isoquinoline-1,3(2H)-dione

C20H16N2O2 (316.12117159999997)


   

Ticarbodine

Ticarbodine

C15H19F3N2S (316.122097)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   
   

ETHYL 7-(ALLYLOXY)-4-OXO-8-PROPYL-4H-CHROMENE-2-CARBOXYLATE

ETHYL 7-(ALLYLOXY)-4-OXO-8-PROPYL-4H-CHROMENE-2-CARBOXYLATE

C18H20O5 (316.13106700000003)


   
   

Sotradecol

Sodium tetradecyl sulfate

C14H29NaO4S (316.1684154)


D019999 - Pharmaceutical Solutions > D012597 - Sclerosing Solutions C78275 - Agent Affecting Blood or Body Fluid D013501 - Surface-Active Agents D002317 - Cardiovascular Agents

   

Boc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid

Boc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid

C17H20N2O4 (316.14230000000003)


   
   

1-(BENZYLOXY)-2-(3-METHOXYSTYRYL)BENZENE

1-(BENZYLOXY)-2-(3-METHOXYSTYRYL)BENZENE

C22H20O2 (316.146322)


   

3,5-bis-benzyloxy-pyridine-2-carbonitrile

3,5-bis-benzyloxy-pyridine-2-carbonitrile

C20H16N2O2 (316.12117159999997)


   

1-decyl-2,3-dimethylimidazolium bromide

1-decyl-2,3-dimethylimidazolium bromide

C15H29BrN2 (316.1513974)


   

TERT-BUTYL 2,7-DIAZASPIRO[3.5]NONANE-2-CARBOXYLATE OXALATE

TERT-BUTYL 2,7-DIAZASPIRO[3.5]NONANE-2-CARBOXYLATE OXALATE

C14H24N2O6 (316.1634284)


   

Ethyl phenyl(2,4,6-trimethylbenzoyl)phosphinate

Ethyl (2,4,6-trimethylbenzoyl) phenylphosphinate

C18H21O3P (316.1228246)


   

(2R)-2-[(Trityloxy)methyl]oxirane

(2R)-2-[(Trityloxy)methyl]oxirane

C22H20O2 (316.146322)


   

1-(4-methylphenyl)sulfonyl-3-phenylpiperazine

1-(4-methylphenyl)sulfonyl-3-phenylpiperazine

C17H20N2O2S (316.124542)


   

Azepino[4,5-b]indole-5-carboxylic acid, 8-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester

Azepino[4,5-b]indole-5-carboxylic acid, 8-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester

C18H21FN2O2 (316.15869779999997)


   

Azepino[4,5-b]indole-5-carboxylic acid, 9-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester

Azepino[4,5-b]indole-5-carboxylic acid, 9-fluoro-1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester

C18H21FN2O2 (316.15869779999997)


   

boc-d-1,2,3,4-tetrahydronorharman-3-carboxylic acid

boc-d-1,2,3,4-tetrahydronorharman-3-carboxylic acid

C17H20N2O4 (316.14230000000003)


   
   

4-Biphenylyl(triethoxy)silane

4-Biphenylyl(triethoxy)silane

C18H24O3Si (316.1494634)


   
   

2-O-benzyl 1-O-butyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate

2-O-benzyl 1-O-butyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate

C19H16D4O4 (316.161260712)


   
   

TRIETHYL 3-PHENYLSULFONYLORTHOPROPIONATE

TRIETHYL 3-PHENYLSULFONYLORTHOPROPIONATE

C15H24O5S (316.1344374)


   
   

5-(3-(BENZYLOXY)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

5-(3-(BENZYLOXY)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

C19H16N4O (316.1324046)


   

Ethyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-3-carboxylate

Ethyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-3-carboxylate

C16H21BN2O4 (316.1594296)


   

4,6-bis(phenylazo)-o-cresol

4,6-bis(phenylazo)-o-cresol

C19H16N4O (316.1324046)


   

ethyl prop-2-enoate,2-hydroxyethyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid

ethyl prop-2-enoate,2-hydroxyethyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid

C15H24O7 (316.1521954)


   

sodium 1-methyl 2-sulphonatododecanoate

sodium 1-methyl 2-sulphonatododecanoate

C13H25NaO5S (316.13203200000004)


   

5-(3-(benzyloxy)phenyl)-3H-pyrrolo[2,3-d]pyrimidin-4-amine

5-(3-(benzyloxy)phenyl)-3H-pyrrolo[2,3-d]pyrimidin-4-amine

C19H16N4O (316.1324046)


   

Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-pyrrolo[ 2,3-b]pyridine-2-carboxylate

Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-pyrrolo[ 2,3-b]pyridine-2-carboxylate

C16H21BN2O4 (316.1594296)


   

Tetraethyl 1,3-propanediylbis(phosphonate)

Tetraethyl 1,3-propanediylbis(phosphonate)

C11H26O6P2 (316.1204556)


   

9,9′-spirobifluorene

9,9′-spirobifluorene

C25H16 (316.1251936)


   

Androst-4-en-19-oicacid, 3,17-dioxo-

Androst-4-en-19-oicacid, 3,17-dioxo-

C19H24O4 (316.1674504)


   

Prifelone

Prifelone

C19H24O2S (316.1496924)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-methyl- (9CI)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-methyl- (9CI)

C17H24N4S (316.1721584)


   

tert-butyl 4-(2-methoxy-2-oxoethyl)-4-(nitromethyl)piperidine-1-carboxylate

tert-butyl 4-(2-methoxy-2-oxoethyl)-4-(nitromethyl)piperidine-1-carboxylate

C14H24N2O6 (316.1634284)


   
   

diallyldibutyltin

diallyldibutyltin

C14H28Sn (316.1212878)


   

2-Boc-1,3,4,5-Tetrahydro-pyrido[4,3-b]indole-8-carboxylic acid

2-Boc-1,3,4,5-Tetrahydro-pyrido[4,3-b]indole-8-carboxylic acid

C17H20N2O4 (316.14230000000003)


   
   
   

Navoximod

Navoximod

C18H21FN2O2 (316.15869779999997)


C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C308 - Immunotherapeutic Agent > C141144 - Immune Checkpoint Modulator C471 - Enzyme Inhibitor > C141137 - IDO1 Inhibitor C274 - Antineoplastic Agent

   

2-hydroxy-3,4,4-trimethoxydihydrochalcone

2-hydroxy-3,4,4-trimethoxydihydrochalcone

C18H20O5 (316.13106700000003)


   

3,6-bis(dimethylamino)thioxanthene 10,10-dioxide

3,6-bis(dimethylamino)thioxanthene 10,10-dioxide

C17H20N2O2S (316.124542)


   
   

N-Boc-N-[(Allyloxy)carbonyl]-L-ornithine

N-Boc-N-[(Allyloxy)carbonyl]-L-ornithine

C14H24N2O6 (316.1634284)


   

Ethoxylated bisphenol A

Ethoxylated bisphenol A

C19H24O4 (316.1674504)


   

3,9-Diazaspiro[5.5]undecane, 3-(phenylmethyl)-, hydrochloride (1:2)

3,9-Diazaspiro[5.5]undecane, 3-(phenylmethyl)-, hydrochloride (1:2)

C16H26Cl2N2 (316.1472936)


   
   

Tributylethynylstannane

Tributylethynylstannane

C14H28Sn (316.1212878)


   

(4-((3,5-Dimethoxybenzyl)oxy)-3,5-dimethylphenyl)boronic acid

(4-((3,5-Dimethoxybenzyl)oxy)-3,5-dimethylphenyl)boronic acid

C17H21BO5 (316.1481966)


   

Tinoridine

Tinoridine

C17H20N2O2S (316.124542)


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

   

(2S)-2-[(Trityloxy)methyl]oxirane

(2S)-2-[(Trityloxy)methyl]oxirane

C22H20O2 (316.146322)


   

N-acetylglutaminylglutamine

N-acetylglutaminylglutamine

C12H20N4O6 (316.138278)


   

16-Hydroxy-19-oxo-4-androsten-3,17-dione

16-Hydroxy-19-oxo-4-androsten-3,17-dione

C19H24O4 (316.1674504)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

(E)-N-(3-(3-(4-Fluorophenoxy)phenyl)-1-(R,S)-methylprop-2-enyl)-N-hydroxyurea

(E)-N-(3-(3-(4-Fluorophenoxy)phenyl)-1-(R,S)-methylprop-2-enyl)-N-hydroxyurea

C17H17FN2O3 (316.12231440000005)


   
   

8-Hydroxydemethylclomipramine

8-Hydroxydemethylclomipramine

C18H21ClN2O (316.1342326)


   

5H-Imidazo[5,1-a]isoindole-5-ethanol, 6-fluoro-alpha-(trans-4-hydroxycyclohexyl)-

5H-Imidazo[5,1-a]isoindole-5-ethanol, 6-fluoro-alpha-(trans-4-hydroxycyclohexyl)-

C18H21FN2O2 (316.15869779999997)


   

Ras/Rac Transformation Blocker, SCH 51344

Ras/Rac Transformation Blocker, SCH 51344

C16H20N4O3 (316.15353300000004)


SCH 51344 inhibits Ras induced malignant transformation and prevents anchorage-independent growth of oncogene transformed fibroblasts[1].

   

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-tert-butylbenzamide

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-tert-butylbenzamide

C17H20N2O2S (316.124542)


   

N-[3-(4-morpholinyl)propyl]-2-oxo-1-benzopyran-3-carboxamide

N-[3-(4-morpholinyl)propyl]-2-oxo-1-benzopyran-3-carboxamide

C17H20N2O4 (316.14230000000003)


   

1-(3-methylphenyl)-N-(2-pyridinylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine

1-(3-methylphenyl)-N-(2-pyridinylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine

C18H16N6 (316.1436376)


   

2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]propanoic acid methyl ester

2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]propanoic acid methyl ester

C18H20O5 (316.13106700000003)


   

11beta,13-Dihydroxy-3-oxo-13,17-secoandrosta-1,4-dien-17-oic acid delta-lactone

11beta,13-Dihydroxy-3-oxo-13,17-secoandrosta-1,4-dien-17-oic acid, delta-lactone

C19H24O4 (316.1674504)


   

4-[4-(4-Hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]pyrocatechol

4-[4-(4-Hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]pyrocatechol

C19H24O4 (316.1674504)


   

2-(3-methoxyphenyl)-N-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-4-amine

2-(3-methoxyphenyl)-N-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-4-amine

C19H16N4O (316.1324046)


   

(S)-3-hydroxy-N-methylcoclaurinium(1+)

(S)-3-hydroxy-N-methylcoclaurinium(1+)

C18H22NO4+ (316.1548752)


The conjugate acid of (S)-3-hydroxy-N-methylcoclaurine; major species at pH 7.3.

   

(1S)-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium

(1S)-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolinium

C18H22NO4+ (316.1548752)


   

Nbeta-(R,R)-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine

Nbeta-(R,R)-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine

C12H20N4O6 (316.138278)


   

(2S)-2-[[(2S)-3-amino-2-[(3-carbamoyloxirane-2-carbonyl)amino]propanoyl]amino]-3-methylbutanoic acid

(2S)-2-[[(2S)-3-amino-2-[(3-carbamoyloxirane-2-carbonyl)amino]propanoyl]amino]-3-methylbutanoic acid

C12H20N4O6 (316.138278)


   
   

(6S)-5,6,7,8-tetrahydropteroic acid

(6S)-5,6,7,8-tetrahydropteroic acid

C14H16N6O3 (316.1283826)


   
   

(S)-norprotosinomenine

(S)-norprotosinomenine

C18H22NO4+ (316.1548752)


   

(R)-norprotosinomenine

(R)-norprotosinomenine

C18H22NO4+ (316.1548752)


   

(1R,2R,5R,8R,9S,10R,11S)-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid

(1R,2R,5R,8R,9S,10R,11S)-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid

C19H24O4 (316.1674504)


   

S-(hercyn-2-yl)-L-cysteine thio-ether

S-(hercyn-2-yl)-L-cysteine thio-ether

C12H20N4O4S (316.12052000000006)


   

Mycosporine-glycine-alanine

Mycosporine-glycine-alanine

C13H20N2O7 (316.127045)


   

(2S)-2-[[(2S)-2-amino-3-[[(2R,3R)-3-carbamoyloxirane-2-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid

(2S)-2-[[(2S)-2-amino-3-[[(2R,3R)-3-carbamoyloxirane-2-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid

C12H20N4O6 (316.138278)


   

3,17-dihydroxy-13-methyl-2-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1-carbaldehyde

3,17-dihydroxy-13-methyl-2-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1-carbaldehyde

C19H24O4 (316.1674504)


   

(2E,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile

(2E,3Z)-2,3-bis[(4-methoxyphenyl)methylidene]butanedinitrile

C20H16N2O2 (316.12117159999997)


   

6-[(3E,5E,7S)-5,7-dimethyl-2-oxonona-3,5-dienyl]-2,4-dihydroxy-3-methylbenzaldehyde

6-[(3E,5E,7S)-5,7-dimethyl-2-oxonona-3,5-dienyl]-2,4-dihydroxy-3-methylbenzaldehyde

C19H24O4 (316.1674504)


   

Tyrphostin AG 879

Tyrphostin AG 879

C18H24N2OS (316.1609254)


D000970 - Antineoplastic Agents > D020032 - Tyrphostins

   

(E)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one

(E)-1-(1,3,6,8-tetramethoxynaphthalen-2-yl)but-2-en-1-one

C18H20O5 (316.13106700000003)


   
   

(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol

(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol

C19H24O4 (316.1674504)


A diarylheptanoid that is heptan-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3S-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.

   

(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol

(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol

C19H24O4 (316.1674504)


A diarylheptanoid that is heptan-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3R-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.

   

Tofranil

Tofranil

C19H25ClN2 (316.170616)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators

   

Chermesinone B

Chermesinone B

C18H20O5 (316.13106700000003)


An azaphilone that is 9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by methyl groups at positions 3 and 6a and a 2-methylbutanoyl group at position 9. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.

   

Nororientalinium(1+)

Nororientalinium(1+)

C18H22NO4+ (316.1548752)


The conjugate acid of nororientaline; major species at pH 7.3.

   

2-[1-(2-hydroxybenzyl)-1H-benzimidazol-2-yl]phenol

2-[1-(2-hydroxybenzyl)-1H-benzimidazol-2-yl]phenol

C20H16N2O2 (316.12117159999997)


   

1-[(2-Methylpropylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

1-[(2-Methylpropylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

C17H20N2O4 (316.14230000000003)


   

2-Naphthalenyl-(4-phenyl-1-piperazinyl)methanone

2-Naphthalenyl-(4-phenyl-1-piperazinyl)methanone

C21H20N2O (316.157555)


   

2-[(2-Ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]acetic acid methyl ester

2-[(2-Ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]acetic acid methyl ester

C18H20O5 (316.13106700000003)


   

4-[(2,4-Dioxo-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzoic acid methyl ester

4-[(2,4-Dioxo-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzoic acid methyl ester

C17H20N2O4 (316.14230000000003)


   

2-[[4-(2-Hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]phenol

2-[[4-(2-Hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]phenol

C15H20N6O2 (316.164766)


   

2,2-Diphenylacetic acid (2,6-dimethylphenyl) ester

2,2-Diphenylacetic acid (2,6-dimethylphenyl) ester

C22H20O2 (316.146322)


   

2-(2-phenylanilino)-N-(phenylmethyl)acetamide

2-(2-phenylanilino)-N-(phenylmethyl)acetamide

C21H20N2O (316.157555)


   

N-[4-(1-pyrrolidinyl)phenyl]-2-naphthalenecarboxamide

N-[4-(1-pyrrolidinyl)phenyl]-2-naphthalenecarboxamide

C21H20N2O (316.157555)


   

2-oxo-1H-pyridine-3-carboxylic acid [2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl] ester

2-oxo-1H-pyridine-3-carboxylic acid [2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl] ester

C17H20N2O4 (316.14230000000003)


   

N-(1-ethyl-2-oxo-6-benzo[cd]indolyl)benzamide

N-(1-ethyl-2-oxo-6-benzo[cd]indolyl)benzamide

C20H16N2O2 (316.12117159999997)


   

4-[3-(3-Methylanilino)-2-imidazo[1,2-a]pyrimidinyl]phenol

4-[3-(3-Methylanilino)-2-imidazo[1,2-a]pyrimidinyl]phenol

C19H16N4O (316.1324046)


   

(+)-(8R,8R)-3,4,4-trihydroxy-3-methoxylignan

(+)-(8R,8R)-3,4,4-trihydroxy-3-methoxylignan

C19H24O4 (316.1674504)


A natural product found in Machilus robusta.

   

1-[2-[Cyano-(4,6-dimethyl-2-pyrimidinyl)amino]-1-oxoethyl]-4-piperidinecarboxamide

1-[2-[Cyano-(4,6-dimethyl-2-pyrimidinyl)amino]-1-oxoethyl]-4-piperidinecarboxamide

C15H20N6O2 (316.164766)


   

2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl)oxy]acetic acid ethyl ester

2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl)oxy]acetic acid ethyl ester

C18H20O5 (316.13106700000003)


   

2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide

2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide

C16H20N4O3 (316.15353300000004)


   

4-[(3-Fluorophenyl)methyl-(3-pyridinylmethyl)amino]-4-oxobutanoic acid

4-[(3-Fluorophenyl)methyl-(3-pyridinylmethyl)amino]-4-oxobutanoic acid

C17H17FN2O3 (316.12231440000005)


   

Sequosempervirin F

Sequosempervirin F

C18H20O5 (316.13106700000003)


A natural product found in Metasequoia glyptostroboides.

   

3-[[[(2R*,3R*)-3-carboxyoxiran-2-yl]carbonyl]amino]-L-alanyl-L-valine

3-[[[(2R*,3R*)-3-carboxyoxiran-2-yl]carbonyl]amino]-L-alanyl-L-valine

C12H20N4O6 (316.138278)


   

2-anilino-N-(4-methylphenyl)-2-phenylacetamide

2-anilino-N-(4-methylphenyl)-2-phenylacetamide

C21H20N2O (316.157555)


   

1-(3,4-Dihydroxybenzyl)-2,2-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-2-ium

1-(3,4-Dihydroxybenzyl)-2,2-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-2-ium

C18H22NO4+ (316.1548752)


   
   
   

(5alpha,17S)-14-hydroxy-3-methoxy-17-methyl-6-oxo-4,5-epoxymorphinan-17-ium

(5alpha,17S)-14-hydroxy-3-methoxy-17-methyl-6-oxo-4,5-epoxymorphinan-17-ium

C18H22NO4+ (316.1548752)


   

6-De(cyclopropylamino)-6-(3-methoxyazetidin-1-yl)abacavir

6-De(cyclopropylamino)-6-(3-methoxyazetidin-1-yl)abacavir

C15H20N6O2 (316.164766)


   
   
   
   
   

(11R)-19-oxocarlactone

(11R)-19-oxocarlactone

C19H24O4 (316.1674504)


   

(S)-6-O-demethylreticuline

(S)-6-O-demethylreticuline

C18H22NO4+ (316.1548752)


   

2-[(3S)-1-(1H-Indol-3-ylmethyl)-3-pyrrolidinyl]-1H-benzimidazole

2-[(3S)-1-(1H-Indol-3-ylmethyl)-3-pyrrolidinyl]-1H-benzimidazole

C20H20N4 (316.168788)


   

1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-(2-hydroxyphenyl)propan-1-one

1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-(2-hydroxyphenyl)propan-1-one

C18H20O5 (316.13106700000003)


   

[(3aS,4R,9S,10aS)-2,6-diamino-9,10,10-trihydroxy-1,3a,4,5,8,9-hexahydropyrrolo[1,2-c]purin-7-ium-4-yl]methyl carbamate

[(3aS,4R,9S,10aS)-2,6-diamino-9,10,10-trihydroxy-1,3a,4,5,8,9-hexahydropyrrolo[1,2-c]purin-7-ium-4-yl]methyl carbamate

C10H18N7O5+ (316.1369358)


   

(3Z)-3-[(2E,6E,8E)-1-hydroxy-2,10-dimethyldodeca-2,6,8-trienylidene]-5-methylideneoxolane-2,4-dione

(3Z)-3-[(2E,6E,8E)-1-hydroxy-2,10-dimethyldodeca-2,6,8-trienylidene]-5-methylideneoxolane-2,4-dione

C19H24O4 (316.1674504)


   

Cyclopentylmalonic acid bis(trimethylsilyl) ester

Cyclopentylmalonic acid bis(trimethylsilyl) ester

C14H28O4Si2 (316.15260480000006)


   

4-(N-(N,N-Dimethylcarbamoyl)amino)phenoxymethyl 3-methylphenyl sulfide

4-(N-(N,N-Dimethylcarbamoyl)amino)phenoxymethyl 3-methylphenyl sulfide

C17H20N2O2S (316.124542)


   

2-(4-Azido-1-oxobutyl)pyrrolidine-1-carboxylic acid benzyl ester

2-(4-Azido-1-oxobutyl)pyrrolidine-1-carboxylic acid benzyl ester

C16H20N4O3 (316.15353300000004)


   
   

S(-)-3-morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole

1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol

C13H24N4O3S (316.15690340000003)


   

Bisphenol a ethoxylate

2,2-Bis(4-(2-hydroxyethoxy)phenyl)propane

C19H24O4 (316.1674504)


   

7-hydroxy-2,3,4-trimethoxyisoflavan

7-hydroxy-2,3,4-trimethoxyisoflavan

C18H20O5 (316.13106700000003)


   
   

7-Hydroxy-2,4,5-trimethoxyisoflavan

7-Hydroxy-2,4,5-trimethoxyisoflavan

C18H20O5 (316.13106700000003)


   

5-Hydroxy-3,4,7-trimethoxyflavan

5-Hydroxy-3,4,7-trimethoxyflavan

C18H20O5 (316.13106700000003)


   

dapdiamide E zwitterion

dapdiamide E zwitterion

C12H20N4O6 (316.138278)


A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of dapdiamide C; major species at pH 7.3. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S.

   

(S)-norreticuline(1+)

(S)-norreticuline(1+)

C18H22NO4 (316.1548752)


A secondary ammonium ion that is the conjugate acid of (S)-norreticuline, resulting from the protonation of the secondary amino group. The major species at pH 7.3.

   
   
   
   

Dihydroxysecoandrostatrienedione

Dihydroxysecoandrostatrienedione

C19H24O4 (316.1674504)


   

3-(2-hydroxy-3,4,6-trimethoxyphenyl)-1-phenylpropan-1-one

3-(2-hydroxy-3,4,6-trimethoxyphenyl)-1-phenylpropan-1-one

C18H20O5 (316.13106700000003)


   

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

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

C15H24O7 (316.1521954)


   

(2e)-n-{1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}-3-phenylprop-2-enimidic acid

(2e)-n-{1-[(2e)-3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}-3-phenylprop-2-enimidic acid

C17H20N2O2S (316.124542)


   

6-hydroxy-2-(3-hydroxybut-1-en-1-yl)-7-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-5-carbaldehyde

6-hydroxy-2-(3-hydroxybut-1-en-1-yl)-7-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-5-carbaldehyde

C19H24O4 (316.1674504)


   

2,3-dimethoxy-6-(7-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl)phenol

2,3-dimethoxy-6-(7-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl)phenol

C18H20O5 (316.13106700000003)


   

6-(5,7-dimethyl-2-oxonona-3,5-dien-1-yl)-2,4-dihydroxy-3-methylbenzaldehyde

6-(5,7-dimethyl-2-oxonona-3,5-dien-1-yl)-2,4-dihydroxy-3-methylbenzaldehyde

C19H24O4 (316.1674504)


   

5-[(1e)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3-dimethoxyphenol

5-[(1e)-2-(3,4-dimethoxyphenyl)ethenyl]-2,3-dimethoxyphenol

C18H20O5 (316.13106700000003)


   

5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl 2-methylbut-2-enoate

5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl 2-methylbut-2-enoate

C18H20O5 (316.13106700000003)


   

(4as,6s,7r,7as)-4-(methoxycarbonyl)-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridin-6-yl pyridine-3-carboxylate

(4as,6s,7r,7as)-4-(methoxycarbonyl)-7-methyl-1h,2h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyridin-6-yl pyridine-3-carboxylate

C17H20N2O4 (316.14230000000003)


   

4-[5-(3,4-dihydroxyphenyl)-3,4-dimethyloxolan-2-yl]benzene-1,2-diol

4-[5-(3,4-dihydroxyphenyl)-3,4-dimethyloxolan-2-yl]benzene-1,2-diol

C18H20O5 (316.13106700000003)


   

2-[5-(2h-1,3-benzodioxol-5-yl)pentanoyl]-3-hydroxycyclohex-2-en-1-one

2-[5-(2h-1,3-benzodioxol-5-yl)pentanoyl]-3-hydroxycyclohex-2-en-1-one

C18H20O5 (316.13106700000003)


   

(2e)-3-(methylsulfanyl)-n-[(2r)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enimidic acid

(2e)-3-(methylsulfanyl)-n-[(2r)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]prop-2-enimidic acid

C17H20N2O2S (316.124542)


   

6-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-5-methoxy-3h-2-benzofuran-1-one

6-(3,7-dimethylocta-2,6-dien-1-yl)-7-hydroxy-5-methoxy-3h-2-benzofuran-1-one

C19H24O4 (316.1674504)


   

(3s,5e,11e)-14,16-dihydroxy-3-methyl-4,7,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,8-dione

(3s,5e,11e)-14,16-dihydroxy-3-methyl-4,7,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,8-dione

C18H20O5 (316.13106700000003)


   

(1r,4as,10ar)-7-acetyl-6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

(1r,4as,10ar)-7-acetyl-6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

C19H24O4 (316.1674504)


   

(3r,5e,7r,9e)-7,16-dihydroxy-3-methyl-4,7,8,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione

(3r,5e,7r,9e)-7,16-dihydroxy-3-methyl-4,7,8,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H20O5 (316.13106700000003)


   

(2r,3s)-5-acetyl-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

(2r,3s)-5-acetyl-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

C18H20O5 (316.13106700000003)


   

(6r)-6-[(1e,4r,6r)-4,6-dihydroxy-8-phenyloct-1-en-1-yl]-5,6-dihydropyran-2-one

(6r)-6-[(1e,4r,6r)-4,6-dihydroxy-8-phenyloct-1-en-1-yl]-5,6-dihydropyran-2-one

C19H24O4 (316.1674504)


   

(2e)-3-[(2s)-2-[(2s)-1-hydroxypropan-2-yl]-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

(2e)-3-[(2s)-2-[(2s)-1-hydroxypropan-2-yl]-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

C19H24O4 (316.1674504)


   

(3as,6ar,8s,9ar,9bs)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl 2-methylpropanoate

(3as,6ar,8s,9ar,9bs)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl 2-methylpropanoate

C19H24O4 (316.1674504)


   

(3s)-1-[(2r)-3,3-dimethyloxiran-2-yl]-3-ethenyl-5-(2-hydroxy-6-methylphenyl)-3-methylpentane-1,5-dione

(3s)-1-[(2r)-3,3-dimethyloxiran-2-yl]-3-ethenyl-5-(2-hydroxy-6-methylphenyl)-3-methylpentane-1,5-dione

C19H24O4 (316.1674504)


   

2-[(8s)-2-oxo-8h,9h-furo[2,3-h]chromen-8-yl]propan-2-yl 2-methylpropanoate

2-[(8s)-2-oxo-8h,9h-furo[2,3-h]chromen-8-yl]propan-2-yl 2-methylpropanoate

C18H20O5 (316.13106700000003)


   

(2r,3r)-5-acetyl-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

(2r,3r)-5-acetyl-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

C18H20O5 (316.13106700000003)


   

(2r)-1-(2,4-dimethoxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one

(2r)-1-(2,4-dimethoxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one

C18H20O5 (316.13106700000003)


   

11-hydroxy-2,6,9,15-tetramethyl-13-oxatetracyclo[10.2.1.0²,¹⁰.0⁵,⁹]pentadeca-4,6-diene-3,8,14-trione

11-hydroxy-2,6,9,15-tetramethyl-13-oxatetracyclo[10.2.1.0²,¹⁰.0⁵,⁹]pentadeca-4,6-diene-3,8,14-trione

C18H20O5 (316.13106700000003)


   

(2e)-3-{4-hydroxy-3-[(2z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]phenyl}prop-2-enoic acid

(2e)-3-{4-hydroxy-3-[(2z)-4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]phenyl}prop-2-enoic acid

C19H24O4 (316.1674504)


   

5,6-dihydroxy-7-(1-hydroxypropan-2-yl)-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one

5,6-dihydroxy-7-(1-hydroxypropan-2-yl)-1,1-dimethyl-2,3,9,10-tetrahydrophenanthren-4-one

C19H24O4 (316.1674504)


   

(2r)-6-hydroxy-2-[(1r)-1-hydroxybut-2-en-1-yl]-7-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-5-carbaldehyde

(2r)-6-hydroxy-2-[(1r)-1-hydroxybut-2-en-1-yl]-7-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-5-carbaldehyde

C19H24O4 (316.1674504)


   

1-[7-hydroxy-5-methoxy-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)chromen-8-yl]ethanone

1-[7-hydroxy-5-methoxy-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)chromen-8-yl]ethanone

C19H24O4 (316.1674504)


   

1-[5-(2,5-dihydroxyphenyl)furan-3-yl]-4-methylpent-3-en-1-yl acetate

1-[5-(2,5-dihydroxyphenyl)furan-3-yl]-4-methylpent-3-en-1-yl acetate

C18H20O5 (316.13106700000003)


   

5,6,7-trimethoxy-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ol

5,6,7-trimethoxy-2-phenyl-3,4-dihydro-2h-1-benzopyran-4-ol

C18H20O5 (316.13106700000003)


   

(2s,3r)-6-acetyl-5-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

(2s,3r)-6-acetyl-5-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

C18H20O5 (316.13106700000003)


   

(1s,2r,5r,8s,9r,12s,13s,17r)-12-hydroxy-13-methyl-4-methylidene-15-oxapentacyclo[7.7.1.1²,⁵.0²,⁸.0¹³,¹⁷]octadecane-14,16-dione

(1s,2r,5r,8s,9r,12s,13s,17r)-12-hydroxy-13-methyl-4-methylidene-15-oxapentacyclo[7.7.1.1²,⁵.0²,⁸.0¹³,¹⁷]octadecane-14,16-dione

C19H24O4 (316.1674504)


   

5'-(furan-3-yl)-2,5-dimethyl-octahydrospiro[naphthalene-1,3'-oxolane]-2',7-dione

5'-(furan-3-yl)-2,5-dimethyl-octahydrospiro[naphthalene-1,3'-oxolane]-2',7-dione

C19H24O4 (316.1674504)


   

3-(3,5-dimethylhepta-1,3-dien-1-yl)-7-methyl-1h-isochromene-1,6,8-triol

3-(3,5-dimethylhepta-1,3-dien-1-yl)-7-methyl-1h-isochromene-1,6,8-triol

C19H24O4 (316.1674504)


   

(1r,2s)-1-[4',6-dihydroxy-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-yl]propane-1,2,3-triol

(1r,2s)-1-[4',6-dihydroxy-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-3-yl]propane-1,2,3-triol

C18H20O5 (316.13106700000003)


   

3-(6-hydroxy-2,3,4-trimethoxyphenyl)-1-phenylpropan-1-one

3-(6-hydroxy-2,3,4-trimethoxyphenyl)-1-phenylpropan-1-one

C18H20O5 (316.13106700000003)


   

(3r,5s)-1,7-bis(4-hydroxyphenyl)heptane-3,5-diol

(3r,5s)-1,7-bis(4-hydroxyphenyl)heptane-3,5-diol

C19H24O4 (316.1674504)


   
   

(2e,6s)-2,6-dimethyl-6-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}octa-2,7-dienoic acid

(2e,6s)-2,6-dimethyl-6-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}octa-2,7-dienoic acid

C15H24O7 (316.1521954)


   

(1s,8r,11s,12s,15s)-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-2(6),3-dien-11-yl 2-methylprop-2-enoate

(1s,8r,11s,12s,15s)-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-2(6),3-dien-11-yl 2-methylprop-2-enoate

C19H24O4 (316.1674504)


   

[(1r,4r)-4-(prop-1-en-2-yl)cyclohexyl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(1r,4r)-4-(prop-1-en-2-yl)cyclohexyl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C19H24O4 (316.1674504)


   

(5s)-5-hydroxy-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-4-(2-methylpropyl)-5h-furan-2-one

(5s)-5-hydroxy-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-4-(2-methylpropyl)-5h-furan-2-one

C19H24O4 (316.1674504)


   

4-[3-(6-hydroxy-2h-1,3-benzodioxol-5-yl)propyl]-2,6-dimethylbenzene-1,3-diol

4-[3-(6-hydroxy-2h-1,3-benzodioxol-5-yl)propyl]-2,6-dimethylbenzene-1,3-diol

C18H20O5 (316.13106700000003)


   

4-ethoxy-6-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-2-oxopyran-3-carbaldehyde

4-ethoxy-6-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-2-oxopyran-3-carbaldehyde

C19H24O4 (316.1674504)


   

3-[3-(4-hydroxy-3-methoxyphenyl)prop-1-en-1-yl]-2,6-dimethoxyphenol

3-[3-(4-hydroxy-3-methoxyphenyl)prop-1-en-1-yl]-2,6-dimethoxyphenol

C18H20O5 (316.13106700000003)


   

(1s)-1-{5-methoxy-2,2,8,8-tetramethylpyrano[3,2-g]chromen-10-yl}ethanol

(1s)-1-{5-methoxy-2,2,8,8-tetramethylpyrano[3,2-g]chromen-10-yl}ethanol

C19H24O4 (316.1674504)


   

(4s,4ar,5s)-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate

(4s,4ar,5s)-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate

C19H24O4 (316.1674504)


   

(2s)-2-{[(2s)-3-amino-1-hydroxy-2-({hydroxy[3-(c-hydroxycarbonimidoyl)oxiran-2-yl]methylidene}amino)propylidene]amino}-3-methylbutanoic acid

(2s)-2-{[(2s)-3-amino-1-hydroxy-2-({hydroxy[3-(c-hydroxycarbonimidoyl)oxiran-2-yl]methylidene}amino)propylidene]amino}-3-methylbutanoic acid

C12H20N4O6 (316.138278)


   

(1s,9r,10s,12s,13r)-6,9,10-trimethyl-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradeca-3(7),5-dien-12-yl 2-methylprop-2-enoate

(1s,9r,10s,12s,13r)-6,9,10-trimethyl-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradeca-3(7),5-dien-12-yl 2-methylprop-2-enoate

C19H24O4 (316.1674504)


   

4-[(2e)-3-(3-hydroxy-2-methoxyphenyl)prop-2-en-1-yl]-2,3-dimethoxyphenol

4-[(2e)-3-(3-hydroxy-2-methoxyphenyl)prop-2-en-1-yl]-2,3-dimethoxyphenol

C18H20O5 (316.13106700000003)


   

(2r,3s)-5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

(2r,3s)-5-acetyl-6-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl (2z)-2-methylbut-2-enoate

C18H20O5 (316.13106700000003)