Exact Mass: 316.115812

Exact Mass Matches: 316.115812

Found 500 metabolites which its exact mass value is equals to given mass value 316.115812, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Byakangelicol

7H-Furo(3,2-g)(1)benzopyran-7-one, 9-((3,3-dimethyloxiranyl)methoxy)-4-methoxy-, (R)-

C17H16O6 (316.0946836)


Byakangelicol is a member of the class of compounds known as 5-methoxypsoralens. 5-methoxypsoralens are psoralens containing a methoxy group attached at the C5 position of the psoralen group. Byakangelicol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Byakangelicol can be found in lemon, which makes byakangelicol a potential biomarker for the consumption of this food product. Byakangelicol is a member of psoralens. Byakangelicol is a natural product found in Murraya koenigii, Ostericum grosseserratum, and other organisms with data available. Byakangelicol, isolated from Angelica dahurica, inhibits interleukin-1beta (IL-1beta) -induced prostaglandin E2 (PGE2) release in A549 cells mediated by suppression of cyclooxygenase-2 (COX-2) expression and the activity of COX-2 enzyme. Byakangelicol has therapeutic potential as an anti-inflammatory agent on airway inflammation[1]. Byakangelicol, isolated from Angelica dahurica, inhibits interleukin-1beta (IL-1beta) -induced prostaglandin E2 (PGE2) release in A549 cells mediated by suppression of cyclooxygenase-2 (COX-2) expression and the activity of COX-2 enzyme. Byakangelicol has therapeutic potential as an anti-inflammatory agent on airway inflammation[1].

   

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.

   

Neobyakangelicol

7H-Furo[3,2-g][1]benzopyran-7-one, 9-[[(2R)-2-hydroxy-3-methyl-3-butenyl]oxy]-4-methoxy- (9CI); 9-[[(2R)-2-hydroxy-3-methyl-3-buten-1-yl]oxy]-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one

C17H16O6 (316.0946836)


Neobyakangelicol is a member of the class of compounds known as 5-methoxypsoralens. 5-methoxypsoralens are psoralens containing a methoxy group attached at the C5 position of the psoralen group. Neobyakangelicol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Neobyakangelicol can be found in lemon, which makes neobyakangelicol a potential biomarker for the consumption of this food product. Neobyakangelicol is a member of psoralens. Neobyakangelicol is a natural product found in Murraya koenigii, Angelica japonica, and other organisms with data available.

   

Isobyakangelicol

4-methoxy-9-(3-methyl-2-oxobutoxy)furo[3,2-g]chromen-7-one

C17H16O6 (316.0946836)


Isobyakangelicol is a member of psoralens. Isobyakangelicol is a natural product found in Murraya koenigii and Angelica dahurica var. formosana with data available.

   

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.

   

Cajanol

5-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0946836)


Isolated from fungus-infected stems of Cajanus cajan (pigeon pea). Cajanol is found in pigeon pea and pulses. Cajanol is found in pigeon pea. Cajanol is isolated from fungus-infected stems of Cajanus cajan (pigeon pea

   

Homoferreirin

3-(2,4-dimethoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0946836)


Homoferreirin is found in chickpea. Homoferreirin is isolated from Cicer arietinum (chickpea Isolated from Cicer arietinum (chickpea). Homoferreirin is found in chickpea and pulses.

   

4,6-Dihydroxy-5,7-dimethoxyflavanone

2,3-Dihydro-6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one

C17H16O6 (316.0946836)


   
   

3',5-Dihydroxy-4',7-dimethoxyflavanone

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0946836)


3,5-Dihydroxy-4,7-dimethoxyflavanone is an ether and a member of flavonoids. Persicogenin is a natural product found in Chromolaena odorata, Vitex trifolia, and other organisms with data available. 3,5-Dihydroxy-4,7-dimethoxyflavanone is found in peach. 3,5-Dihydroxy-4,7-dimethoxyflavanone is isolated from Persica vulgaris (peach). Isolated from Persica vulgaris (peach). Persicogenin is found in peach. Persicogenin, isolated from Rhus retinorrhoea, possesses anti-cancer activity[1]. Persicogenin, isolated from Rhus retinorrhoea, possesses anti-cancer activity[1].

   

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.

   

Melilotocarpan E

5,15-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-6,14-diol

C17H16O6 (316.0946836)


Melilotocarpan E is found in herbs and spices. Melilotocarpan E is from Melilotus alba (white melilot). From Melilotus alba (white melilot). Melilotocarpan E is found in herbs and spices and pulses.

   

5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone

5,7-dihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0946836)


5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone is found in herbs and spices. 5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone is from Muscari comosum (tassel hyacinth). From Muscari comosum (tassel hyacinth). 5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)-4-chromanone is found in herbs and spices.

   

Hydroxytyrosol 1-O-glucoside

2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.115812)


Hydroxytyrosol 1-O-glucoside is found in fruits. Hydroxytyrosol 1-O-glucoside is a constituent of Prunus sp. Constituent of Prunus species Hydroxytyrosol 1-O-glucoside is found in fruits.

   

Olivin

(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-methyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one

C17H16O6 (316.0946836)


Olivin is found in olive. Claimed to be isolated from olive leaves Olea europaea, along with a glucoside, but this could not be substantiated. Claimed to be isolated from olive leaves Olea europaea, along with a glucoside, but this could not be substantiated. Olivin is found in olive.

   

Vanilloloside

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)-2-methoxyphenoxy]oxane-3,4,5-triol

C14H20O8 (316.115812)


Vanilloloside is found in herbs and spices. Vanilloloside is isolated from unripe vanilla pod. Isolated from unripe vanilla pods. Vanilloloside is found in herbs and spices.

   
   

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.

   

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.

   

5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone

5,8-dihydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0946836)


5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone is found in herbs and spices. 5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone is isolated from Muscari comosum (tassel hyacinth). Isolated from Muscari comosum (tassel hyacinth). 5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-4-chromanone is found in herbs and spices.

   

2,8-Dihydroxy-3,9-dimethoxypterocarpan

2,8-Dihydroxy-3,9-dimethoxypterocarpan

C17H16O6 (316.0946836)


   

3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone

3-[(3,4-dihydroxyphenyl)methyl]-7-hydroxy-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0946836)


3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone is found in herbs and spices. 3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone is a constituent of Muscari species. Constituent of Muscari subspecies 3-(3,4-Dihydroxybenzyl)-7-hydroxy-5-methoxy-4-chromanone is found in herbs and spices.

   

Artocarpanone A

5-hydroxy-2-(2-hydroxy-4-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0946836)


Artocarpanone A is found in fruits. Artocarpanone A is a constituent of the roots of Artocarpus heterophyllus (jackfruit). Constituent of the roots of Artocarpus heterophyllus (jackfruit). Artocarpanone A 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.

   

5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0946836)


   

Melilotocarpan D

5,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-6,15-diol

C17H16O6 (316.0946836)


Melilotocarpan D is found in herbs and spices. Melilotocarpan D is from Melilotus alba (white melilot). From Melilotus alba (white melilot). Melilotocarpan D is found in herbs and spices and pulses.

   

4',7-Dihydroxy-2',5-dimethoxyisoflavanone

7-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0946836)


4,7-Dihydroxy-2,5-dimethoxyisoflavanone is found in pulses. 4,7-Dihydroxy-2,5-dimethoxyisoflavanone is isolated from Phaseolus coccineus (scarlet runner bean). Isolated from Phaseolus coccineus (scarlet runner bean). 4,7-Dihydroxy-2,5-dimethoxyisoflavanone is found in pulses and scarlet bean.

   

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.

   

Violanone

7-hydroxy-3-[3-hydroxy-4-(hydroxymethyl)-2-methoxyphenyl]-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O6 (316.0946836)


Violanone is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

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

   

(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)


   

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)


   

Cornoside

4-hydroxy-4-(2-{[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohexa-2,5-dien-1-one

C14H20O8 (316.115812)


Cornoside is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Cornoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Cornoside can be found in olive, which makes cornoside a potential biomarker for the consumption of this food product.

   

Hydroxytyrosol 4'-O-glucoside

2-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.115812)


Hydroxytyrosol 4-o-glucoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Hydroxytyrosol 4-o-glucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Hydroxytyrosol 4-o-glucoside can be found in olive, which makes hydroxytyrosol 4-o-glucoside a potential biomarker for the consumption of this food product.

   

1?2?3?7-tetramethoxyxanthone

1,2,3,7-Tetramethoxy-9H-xanthen-9-one

C17H16O6 (316.0946836)


1,2,3,7-Tetramethoxyxanthone is a natural product found in Polygala tenuifolia and Bupleurum scorzonerifolium with data available.

   

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.

   

5,3-Dihydroxy-7,2-dimethoxyflavanone

5,3-Dihydroxy-7,2-dimethoxyflavanone

C17H16O6 (316.0946836)


   
   

3,9-Dihydroeucomnalin

3,9-Dihydroeucomnalin

C17H16O6 (316.0946836)


   

3,5-Dihydroxyphenethyl alcohol 3-O-beta-glucopyranoside

3,5-Dihydroxyphenethyl alcohol 3-O-beta-glucopyranoside

C14H20O8 (316.115812)


   
   

3,7,4-Trihydroxy-5-methoxy-6-methylflavanone

3,7,4-Trihydroxy-5-methoxy-6-methylflavanone

C17H16O6 (316.0946836)


   
   
   
   
   
   

Ougenin

5,2,4-Trihydroxy-7-methoxy-6-methylisoflavanone

C17H16O6 (316.0946836)


   

5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)chroman-4-one

5,7-Dihydroxy-3-(3-hydroxy-4-methoxybenzyl)chroman-4-one

C17H16O6 (316.0946836)


   

Fustin 3,7-dimethyl ether

3,4-Dihydroxy-3,7-dimethoxyflavanone

C17H16O6 (316.0946836)


   
   

1,3,6,7-Tetramethoxyxanthone

1,3,6,7-Tetramethoxyxanthone

C17H16O6 (316.0946836)


   
   
   

Pendulone

5-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione

C17H16O6 (316.0946836)


Pendulone is an isoflavonoid. Pendulone is a natural product found in Astragalus mongholicus, Wisteria brachybotrys, and other organisms with data available.

   

Didymocarpin A

(S) -2,3-Dihydro-5,8-dihydroxy-6,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one

C17H16O6 (316.0946836)


   

7,4-Dihydroxy-3,5-dimethoxyisoflavanone

7,4-Dihydroxy-3,5-dimethoxyisoflavanone

C17H16O6 (316.0946836)


   

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

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

C18H20O5 (316.13106700000003)


   

Astragaluquinone

(3R)-2,5-Diketo-3-hydroxy-7,8-dimethoxyisoflavan

C17H16O6 (316.0946836)


   

Aromadendrin 7,4-dimethyl ether

Aromadendrin 7,4-dimethyl ether

C17H16O6 (316.0946836)


   
   
   
   

Philenopteran

3,9-Dihydroxy-7,10-dimethoxypterocarpan

C17H16O6 (316.0946836)


   

Cornoside

4-hydroxy-4-[2-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]ethyl]-1-cyclohexa-2,5-dienone

C14H20O8 (316.115812)


Cornoside is a natural product found in Abeliophyllum distichum, Forsythia suspensa, and other organisms with data available.

   
   
   

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

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

C18H20O5 (316.13106700000003)


   
   

5,2-Dihydroxy-7,5-dimethoxyflavanone

5,2-Dihydroxy-7,5-dimethoxyflavanone

C17H16O6 (316.0946836)


   
   

5,4-dihydroxy-6,7-dimethoxyflavanone

5,4-dihydroxy-6,7-dimethoxyflavanone

C17H16O6 (316.0946836)


   

Lespedeol C

7,4-Dihydroxy-2,3-dimethoxyisoflavanone

C17H16O6 (316.0946836)


   

7,4-Dihydroxy-8,3-dimethoxyflavanone

7,4-Dihydroxy-8,3-dimethoxyflavanone

C17H16O6 (316.0946836)


A dihydroxyflavanone having the two hydroxy groups located at the C-4 and -7 positions and two additional methoxy substituent at the C-3 and 8-positions.

   

Glochidionolactone B

(-)-Glochidionolactone B

C14H20O8 (316.115812)


   
   

(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)


   

Pholidotol B

2-Hydroxy-5-methoxy-3,4,3,4-dimethylene-dioxydihydrostilbene

C17H16O6 (316.0946836)


   

Nissolicarpin

3,7-Dihydroxy-2,9-dimethoxypterocarpan

C17H16O6 (316.0946836)


   

4-Hydroxy-5,7,4-trimethoxyflavan

4-Hydroxy-5,7,4-trimethoxyflavan

C18H20O5 (316.13106700000003)


   

7-O-Methylpeltogynol

7-O-Methylpeltogynol

C17H16O6 (316.0946836)


   

5,2-Dihydroxy-7,4-dimethoxyflavanone

5,2-Dihydroxy-7,4-dimethoxyflavanone

C17H16O6 (316.0946836)


   
   

Teucrol

3,4-Dihdyroxy-beta-phenylethyl caffeate

C17H16O6 (316.0946836)


   

7,8-Dihydroxy-6,4-dimethoxyflavanone

7,8-Dihydroxy-6,4-dimethoxyflavanone

C17H16O6 (316.0946836)


   
   
   

Lapathinol

5-Hydroxy-8-methoxy-6,7-methylenedioxyisoflavan-4-ol

C17H16O6 (316.0946836)


   

Eriodictyol 7,3-dimethyl ether

Eriodictyol 7,3′-dimethyl ether

C17H16O6 (316.0946836)


   

Cyrtominetin

2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-6,8-dimethyl-2,3-dihydro-4H-1-benzopyran-4-one

C17H16O6 (316.0946836)


   

Aromadendrin 5,7-dimethyl ether

Aromadendrin 5,7-dimethyl ether

C17H16O6 (316.0946836)


   
   
   

5,7-Dihydroxy-8,2-dimethoxyflavanone

5,7-Dihydroxy-8,2-dimethoxyflavanone

C17H16O6 (316.0946836)


   
   

5,4-Dihydroxy-7,8-dimethoxyflavanone

5,4-Dihydroxy-7,8-dimethoxyflavanone

C17H16O6 (316.0946836)


   

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)


   
   
   

Glochidionolactone E

(+)-Glochidionolactone E

C14H20O8 (316.115812)


   
   

2-(2-Hydroxy-3-methoxy-5-methylbenzoyl)-4-hydroxy-6-methoxybenzaldehyde

2-(2-Hydroxy-3-methoxy-5-methylbenzoyl)-4-hydroxy-6-methoxybenzaldehyde

C17H16O6 (316.0946836)


   
   

Mucronucarpan

2,10-Dihydroxy-3,9-dimethoxypterocarpan

C17H16O6 (316.0946836)


   

3,5,7-Trihydroxy-4-methoxy-6-methylflavanone

3,5,7-Trihydroxy-4-methoxy-6-methylflavanone

C17H16O6 (316.0946836)


   

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].

   

7-Methoxy-8-(2-acetoxy-3-methyl-1-oxobut-2-enyl) coumarin

7-Methoxy-8-(2-acetoxy-3-methyl-1-oxobut-2-enyl) coumarin

C17H16O6 (316.0946836)


   

2,3,4,5-tetramethoxyxanthone

2,3,4,5-tetramethoxyxanthone

C17H16O6 (316.0946836)


   

Lespedezavirgatol

Lespedezavirgatol

C17H16O6 (316.0946836)


   

(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-3,4-dimethoxychalcone

4,2,6-Trihydroxy-3,4-dimethoxychalcone

C17H16O6 (316.0946836)


   

2,4-dihydroxy-6-methoxy-3,4-methylenedioxydihydrochalcone

2,4-dihydroxy-6-methoxy-3,4-methylenedioxydihydrochalcone

C17H16O6 (316.0946836)


   

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)


   

Mosloflavanone

(S) -2,5-Dihydroxy-6,7-dimethoxyflavanone

C17H16O6 (316.0946836)


   

5,7-Dihydroxy-8,4-dimethoxyflavanone

5,7-Dihydroxy-8,4-dimethoxyflavanone

C17H16O6 (316.0946836)


   

Dihydroskullcap flavone I

5,2-Dihydroxy-7,8-dimethoxyflavanone

C17H16O6 (316.0946836)


   

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)


   

2(S)-5,7-dihydroxy-8,2-dimethoxyflavanone

2(S)-5,7-dihydroxy-8,2-dimethoxyflavanone

C17H16O6 (316.0946836)


   

5,3-Dihydroxy-7-4-dimethoxyflavanone

5,3-Dihydroxy-7-4-dimethoxyflavanone

C17H16O6 (316.0946836)


   

Mucroquinone

7-Hydroxy-8,4-dimethoxyisoflavanquinone

C17H16O6 (316.0946836)


   

6,7,3-Trihydroxy-2,4-dimethoxyisoflavene

6,7,3-Trihydroxy-2,4-dimethoxyisoflavene

C17H16O6 (316.0946836)


   

2,4,4-Trihydroxy-3,3-methoxychalcone

2,4,4-Trihydroxy-3,3-methoxychalcone

C17H16O6 (316.0946836)


   

Glochidionolactone C

Glochidionolactone C

C14H20O8 (316.115812)


   

2,6-Dimethoxy-9-phenyl-1H-phenalen-1-one

2,6-Dimethoxy-9-phenyl-1H-phenalen-1-one

C21H16O3 (316.10993859999996)


   

3,4-Dimethoxyphenyl β-D-glucopyranoside

3,4-dimethoxyphenyl-beta-d-glucopyranoside

C14H20O8 (316.115812)


   

Cajanol

2,3-Dihydro-5-hydroxy-3- (4-hydroxy-2-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C17H16O6 (316.0946836)


A hydroxyisoflavanone that is (3S)-isoflavanone substituted by hydroxy groups at positions 5 and 4 and methoxy groups at positions 7 and 2 respectively. It has been isolated from Crotalaria lachnophora.

   

Violanone

7-hydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)-2,3-dihydrochromen-4-one

C17H16O6 (316.0946836)


Violanone is an isoflavonoid. Violanone is a natural product found in Dalbergia odorifera with data available.

   

Homoferreirin

2,3-Dihydro-5,7-dihydroxy-2,4-dimethoxyisoflavone

C17H16O6 (316.0946836)


A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and methoxy groups at positions 2 and 4 respectively.

   

2,8-Dihydroxy-3,9-dimethoxypterocarpan

2,8-Dihydroxy-3,9-dimethoxypterocarpan

C17H16O6 (316.0946836)


   

7,4-Dihydroxy-5,2-dimethoxyisoflavanone

7,4-Dihydroxy-5,2-dimethoxyisoflavanone

C17H16O6 (316.0946836)


   

Melilotocarpan D

4,10-Dihydroxy-3,9-dimethoxypterocarpan

C17H16O6 (316.0946836)


   
   
   

5,6-Dihydroxy-3,4-dimethoxyflavanone

5,6-Dihydroxy-3,4-dimethoxyflavanone

C17H16O6 (316.0946836)


   

5,7-Dihydroxy-3,4-dimethoxyflavanone

5,7-Dihydroxy-3,4-dimethoxyflavanone

C17H16O6 (316.0946836)


   

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)


   

Nanaomycin A methyl ester

Methyl (9-hydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-benzo[g]isochromen-3-yl)acetate

C17H16O6 (316.0946836)


   
   
   
   

(Z)-5-methoxytrichoclin|5-methoxy-8-(3-hydroxymethyl-but-2-enyloxy)psoralen|Methoxy-8-(3-hydroxymethyl-but-2-enyloxy)-psoralen

(Z)-5-methoxytrichoclin|5-methoxy-8-(3-hydroxymethyl-but-2-enyloxy)psoralen|Methoxy-8-(3-hydroxymethyl-but-2-enyloxy)-psoralen

C17H16O6 (316.0946836)


   

3,9-Dihydropunctatin

3,9-Dihydropunctatin

C17H16O6 (316.0946836)


   
   

3,5-Dihydroxy-4,7-dimethoxyflavanone

3,5-Dihydroxy-4,7-dimethoxyflavanone

C17H16O6 (316.0946836)


   
   

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

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

C18H20O5 (316.13106700000003)


   

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)


   

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

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

C18H20O5 (316.13106700000003)


   
   

3-methoxy-6-methyl-5,7,4-trihydroxyflavanone|6-methyl homoeriodictyol

3-methoxy-6-methyl-5,7,4-trihydroxyflavanone|6-methyl homoeriodictyol

C17H16O6 (316.0946836)


   

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)


   

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)


   

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

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

C17H20N2O2S (316.124542)


   

1,8-Dihydroxy-3-(3-hydroxy-butoxy) xanthone

1,8-Dihydroxy-3-(3-hydroxy-butoxy) xanthone

C17H16O6 (316.0946836)


   

2,6-dimethoxyphenyl beta-D-glucopyranoside

2,6-dimethoxyphenyl beta-D-glucopyranoside

C14H20O8 (316.115812)


   
   

1,3,6,7-Tetramethoxyxanthen-9-one

1,3,6,7-Tetramethoxyxanthen-9-one

C17H16O6 (316.0946836)


   

2,3,5,6-tetramethoxyxanthen-9-one

2,3,5,6-tetramethoxyxanthen-9-one

C17H16O6 (316.0946836)


   

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)


   
   
   

4-beta-D-glucosyl-3-hydroxyphenylethanol|hydroxytyrosol 4-beta-D-glucoside

4-beta-D-glucosyl-3-hydroxyphenylethanol|hydroxytyrosol 4-beta-D-glucoside

C14H20O8 (316.115812)


   

2,5-Dihydroxy-6,7-dimethoxyflavanone

2,5-Dihydroxy-6,7-dimethoxyflavanone

C17H16O6 (316.0946836)


   

(2R,3R)-(-)-3,5-dihydroxy-6,7-dimethoxyflavanone

(2R,3R)-(-)-3,5-dihydroxy-6,7-dimethoxyflavanone

C17H16O6 (316.0946836)


   

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)


   
   

2,3-Dimethoxy-4-phenyl-1H-phenalen-1-one

2,3-Dimethoxy-4-phenyl-1H-phenalen-1-one

C21H16O3 (316.10993859999996)


   

6-Phenyl-7,8-dimethoxy-1H-phenalen-1-one

6-Phenyl-7,8-dimethoxy-1H-phenalen-1-one

C21H16O3 (316.10993859999996)


   

Xanthen-9-one, 1,3,5,6-tetramethoxy-

Xanthen-9-one, 1,3,5,6-tetramethoxy-

C17H16O6 (316.0946836)


   
   
   

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

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

C18H20O5 (316.13106700000003)


   
   

1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-1,3-propanedione

1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-1,3-propanedione

C17H16O6 (316.0946836)


   
   

1,5,6,7-tetramethoxyxanthone

1,5,6,7-tetramethoxyxanthone

C17H16O6 (316.0946836)


   

1,3,4,5-Tetramethoxyxanthone

1,3,4,5-Tetramethoxyxanthone

C17H16O6 (316.0946836)


   
   
   

(+/-)-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.

   
   

(3R,4S,6S,10R)-10-bromo-3,11,11-trimethyl-7-methylidenespiro[5.5]undecane-3,4-diol

(3R,4S,6S,10R)-10-bromo-3,11,11-trimethyl-7-methylidenespiro[5.5]undecane-3,4-diol

C15H25BrO2 (316.10378099999997)


   
   

4-Hydroxy-gammar-snyderol|8-Hydroxy-gamma-snyderol

4-Hydroxy-gammar-snyderol|8-Hydroxy-gamma-snyderol

C15H25BrO2 (316.10378099999997)


   

6-methyl-2,4-dihydroxyphenyl-4-O-methyl-1-beta-D-glucopyranoside

6-methyl-2,4-dihydroxyphenyl-4-O-methyl-1-beta-D-glucopyranoside

C14H20O8 (316.115812)


   

4,7-Dimethoxy-5,6-dihydroxyflavanone

4,7-Dimethoxy-5,6-dihydroxyflavanone

C17H16O6 (316.0946836)


   

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

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

C18H20O5 (316.13106700000003)


   
   
   
   
   
   

7-Methoxy-8-(1-acetoxy-3-methyl-2-oxo-3-butenyl)-2H-1-benzopyran-2-one

7-Methoxy-8-(1-acetoxy-3-methyl-2-oxo-3-butenyl)-2H-1-benzopyran-2-one

C17H16O6 (316.0946836)


   
   

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

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

C18H20O5 (316.13106700000003)


   
   

4,6-Di-Me ether-1-(4-Hydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)-1,3-propanedione|4,6-dimethoxy-beta,4,2-trihydroxy-(Z)-chalcone

4,6-Di-Me ether-1-(4-Hydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)-1,3-propanedione|4,6-dimethoxy-beta,4,2-trihydroxy-(Z)-chalcone

C17H16O6 (316.0946836)


   
   
   

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

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

C18H20O5 (316.13106700000003)


   
   

Perforatic-acid-methyl-ester

Perforatic-acid-methyl-ester

C17H16O6 (316.0946836)


   

3,7-Dihydroxy-5,8-dimethoxyflavanone

3,7-Dihydroxy-5,8-dimethoxyflavanone

C17H16O6 (316.0946836)


   

4-Hydroxy-beta-snyderol|8-Hydroxy-beta-snyderol

4-Hydroxy-beta-snyderol|8-Hydroxy-beta-snyderol

C15H25BrO2 (316.10378099999997)


   

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)


   

2,3,6,7-Tetramethoxy-9H-xanthene-9-one

2,3,6,7-Tetramethoxy-9H-xanthene-9-one

C17H16O6 (316.0946836)


   

13-acetoxy-14-oxo-cacalol methyl ether

13-acetoxy-14-oxo-cacalol methyl ether

C18H20O5 (316.13106700000003)


   

1,2,3,7-tetramethoxyxanthone

1,2,3,7-tetramethoxyxanthone

C17H16O6 (316.0946836)


   

eucalmainoside B

eucalmainoside B

C14H20O8 (316.115812)


   
   

(5R*,8S*,9S*)-9-(3,4-dihydroxyphenyl)-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulene-2,3,9-triol|sinensigenin A

(5R*,8S*,9S*)-9-(3,4-dihydroxyphenyl)-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulene-2,3,9-triol|sinensigenin A

C17H16O6 (316.0946836)


   
   
   

3,4-dimethoxyphenyl-beta-d-glucopyranoside

3,4-dimethoxyphenyl-beta-d-glucopyranoside

C14H20O8 (316.115812)


   

3-methoxy-1,4-hydroquinone 1-(4-O-methyl-beta-glucopyranoside)|4-hydroxy-3-methoxyphenyl 4-O-methyl-beta-glucopyranoside

3-methoxy-1,4-hydroquinone 1-(4-O-methyl-beta-glucopyranoside)|4-hydroxy-3-methoxyphenyl 4-O-methyl-beta-glucopyranoside

C14H20O8 (316.115812)


   

(2S)-7,4-dihydroxy-5,3-dimethoxyflavanone

(2S)-7,4-dihydroxy-5,3-dimethoxyflavanone

C17H16O6 (316.0946836)


   
   
   
   
   

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)


   

Dihydrokaempferid

Dihydrokaempferid

C17H16O6 (316.0946836)


   

2-hydroxy-3,4,7-trimethoxyisoflavan

2-hydroxy-3,4,7-trimethoxyisoflavan

C18H20O5 (316.13106700000003)


   

O-??-D-Glucopyranoside-4-Hydroxy-2-isopropylidene-5-methyl-3(2H)-furanone

O-??-D-Glucopyranoside-4-Hydroxy-2-isopropylidene-5-methyl-3(2H)-furanone

C14H20O8 (316.115812)


   
   

5,6-Dimethoxy-7-phenyl-phenalenon|5,6-Dimethoxy-7-phenylalenon|Lachnanthocarpondimethylether

5,6-Dimethoxy-7-phenyl-phenalenon|5,6-Dimethoxy-7-phenylalenon|Lachnanthocarpondimethylether

C21H16O3 (316.10993859999996)


   

Sequosempervirin B

Sequosempervirin B

C18H20O5 (316.13106700000003)


A natural product found in Metasequoia glyptostroboides.

   

4,4-dihydroxy-2-methyl-3-[(4-hydroxyphenyl)ethynyl]biphene|selaginellin L

4,4-dihydroxy-2-methyl-3-[(4-hydroxyphenyl)ethynyl]biphene|selaginellin L

C21H16O3 (316.10993859999996)


   

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)


   

(2R,3R)-3,7-dihydroxy-5,6-dimethoxyflavanone|pisonivanol

(2R,3R)-3,7-dihydroxy-5,6-dimethoxyflavanone|pisonivanol

C17H16O6 (316.0946836)


   

9-methoxy-4-(3-methyl-2-oxo-butoxy)-furo[3.2g]chromane-7-one

9-methoxy-4-(3-methyl-2-oxo-butoxy)-furo[3.2g]chromane-7-one

C17H16O6 (316.0946836)


   

(3R)-5,7,8-trihydroxy-3-(4-hydroxybenzyl)-6-methylchroman-4-one|odoratumone B

(3R)-5,7,8-trihydroxy-3-(4-hydroxybenzyl)-6-methylchroman-4-one|odoratumone B

C17H16O6 (316.0946836)


   
   

eleuthinone A|[8-methoxy-1,4-dioxo-3-(2-oxopropyl)-1,4-dihydronaphthalen-2-yl]acetic acid methyl ester

eleuthinone A|[8-methoxy-1,4-dioxo-3-(2-oxopropyl)-1,4-dihydronaphthalen-2-yl]acetic acid methyl ester

C17H16O6 (316.0946836)


   

(2E)-1-(3,4-dihydroxyphenyl)-3-(4-hydroxy-2,6-dimethoxyphenyl)prop-2-en-1-one|3,4,4-trihydroxy-2,6-dimethoxychalcone

(2E)-1-(3,4-dihydroxyphenyl)-3-(4-hydroxy-2,6-dimethoxyphenyl)prop-2-en-1-one|3,4,4-trihydroxy-2,6-dimethoxychalcone

C17H16O6 (316.0946836)


   

10S-dihydrophayomphenol A2

10S-dihydrophayomphenol A2

C17H16O6 (316.0946836)


   

2-Hydroxy-4,5,6-trimethoxyphenylphenyl diketone

2-Hydroxy-4,5,6-trimethoxyphenylphenyl diketone

C17H16O6 (316.0946836)


   

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

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

C18H20O5 (316.13106700000003)


   
   
   
   

7,3-dihydroxy-8,5-dimethoxyisoflavanone

7,3-dihydroxy-8,5-dimethoxyisoflavanone

C17H16O6 (316.0946836)


   
   

2,4-dimethoxyphenol 1-O-beta-D-glucoside|2,4-dimethoxyphenyl-1-beta-D-glucoside

2,4-dimethoxyphenol 1-O-beta-D-glucoside|2,4-dimethoxyphenyl-1-beta-D-glucoside

C14H20O8 (316.115812)


   
   

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)


   
   

(3S)-2,4-dimethoxy-3,7-dihydroxyisoflavanone

(3S)-2,4-dimethoxy-3,7-dihydroxyisoflavanone

C17H16O6 (316.0946836)


   
   
   

7-methyl-dihydrotectorigenin

7-methyl-dihydrotectorigenin

C17H16O6 (316.0946836)


   

1-Hydroxy-3,8-dimethoxy-4-(2-hydroxyethyl)-9H-xanthene-9-one

1-Hydroxy-3,8-dimethoxy-4-(2-hydroxyethyl)-9H-xanthene-9-one

C17H16O6 (316.0946836)


   

(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)


   

4-(3,3-Dimethylglycidyloxy)-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one

4-(3,3-Dimethylglycidyloxy)-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one

C17H16O6 (316.0946836)


   

7-methoxy-6-methyl-3?,4?,5-trihydroxyflavanone

7-methoxy-6-methyl-3?,4?,5-trihydroxyflavanone

C17H16O6 (316.0946836)


   

Hydroxytyrosol 4-O-glucoside

Hydroxytyrosol 4-O-glucoside

C14H20O8 (316.115812)


   

4-hydroxy-3-methoxy benzyl-beta-D-glucoside|vanillyl alcohol-7-O-beta-D-glucopyranoside

4-hydroxy-3-methoxy benzyl-beta-D-glucoside|vanillyl alcohol-7-O-beta-D-glucopyranoside

C14H20O8 (316.115812)


   

minumicrolin acetonide|threo-murrangatin acetonide

minumicrolin acetonide|threo-murrangatin acetonide

C18H20O5 (316.13106700000003)


   

3,4-dehydroisomurranganon acetate

3,4-dehydroisomurranganon acetate

C17H16O6 (316.0946836)


   

3-hydroxy-5-methoxy-4-methylphenyl-beta-D-glucopyranoside

3-hydroxy-5-methoxy-4-methylphenyl-beta-D-glucopyranoside

C14H20O8 (316.115812)


   
   

(R)-5,6-dihydroxy-7-methoxy-3-(4-hydroxybenzyl)chroman-4-one

(R)-5,6-dihydroxy-7-methoxy-3-(4-hydroxybenzyl)chroman-4-one

C17H16O6 (316.0946836)


   

3-(3,4-Dihydroxy-phenyl)-acrylic acid 2-(3,4-dihydroxy-phenyl)-ethyl ester

3-(3,4-Dihydroxy-phenyl)-acrylic acid 2-(3,4-dihydroxy-phenyl)-ethyl ester

C17H16O6 (316.0946836)


   

3,5,2-trihydroxy-4,4-dimethoxychalcone

3,5,2-trihydroxy-4,4-dimethoxychalcone

C17H16O6 (316.0946836)


   
   
   

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one

C17H16O6 (316.0946836)


   

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)


   

2,7-Anhydro,4,5-O-isopropylidene,1,3-di-Ac-beta-D-Pyranose-altro-2-Heptulose

2,7-Anhydro,4,5-O-isopropylidene,1,3-di-Ac-beta-D-Pyranose-altro-2-Heptulose

C14H20O8 (316.115812)


   

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)


   
   

Tetra-Me ether-1,3,4,8-Tetrahydroxyxanthone

Tetra-Me ether-1,3,4,8-Tetrahydroxyxanthone

C17H16O6 (316.0946836)


   
   

(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)


   

1,5-Bis(3,4-dihydroxyphenyl)pentane-1,4-dione

1,5-Bis(3,4-dihydroxyphenyl)pentane-1,4-dione

C17H16O6 (316.0946836)


   

4-hydroxy-3-methoxyphenyl ferulate

4-hydroxy-3-methoxyphenyl ferulate

C17H16O6 (316.0946836)


   

3,4,5,6-Tetramethoxy-9H-xanthene-9-one

3,4,5,6-Tetramethoxy-9H-xanthene-9-one

C17H16O6 (316.0946836)


   

7-Methyl-1,4,5-naphthalenetriol triacetate

7-Methyl-1,4,5-naphthalenetriol triacetate

C17H16O6 (316.0946836)


   

1,3,5,8-Tetramethoxyxanthone

1,3,5,8-Tetramethoxyxanthone

C17H16O6 (316.0946836)


   
   

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)


   
   

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)


   
   
   
   

(1R*,5R*,6R*,8S*,9S*)-8-bromo-1,6-epoxy-5-isopropyl-3,3,9-trimethylbicyclo[4.3.0]nonan-9-ol

(1R*,5R*,6R*,8S*,9S*)-8-bromo-1,6-epoxy-5-isopropyl-3,3,9-trimethylbicyclo[4.3.0]nonan-9-ol

C15H25BrO2 (316.10378099999997)


   

3-Methyl-2-butenoyl-Chaetantherol

3-Methyl-2-butenoyl-Chaetantherol

C18H20O3S (316.1133090000001)


   

3-methoxy-1,4-hydroquinone 4-(4-O-methyl-beta-glucopyranoside)|4-hydroxy-2-methoxyphenyl 4-O-methyl-beta-glucopyranoside

3-methoxy-1,4-hydroquinone 4-(4-O-methyl-beta-glucopyranoside)|4-hydroxy-2-methoxyphenyl 4-O-methyl-beta-glucopyranoside

C14H20O8 (316.115812)


   

longipesin 9-O-acetate 2-methyl ether

longipesin 9-O-acetate 2-methyl ether

C18H20O5 (316.13106700000003)


   

5,7,4-Trimethoxyafzelechin

(+)-5,7,4-Trimethoxyafzelechin

C18H20O5 (316.13106700000003)


   

Heptelidic acid chlorohydrin_130129

Heptelidic acid chlorohydrin_130129

C15H21ClO5 (316.1077446)


   
   

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

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

C18H20O5 (316.13106700000003)


   

2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

NCGC00384719-01!2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.115812)


   

[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)


   

C14H20O8_2-Hydroxy-4-(2-hydroxyethyl)phenyl beta-D-glucopyranoside

NCGC00386029-01_C14H20O8_2-Hydroxy-4-(2-hydroxyethyl)phenyl beta-D-glucopyranoside

C14H20O8 (316.115812)


   

C14H20O8_beta-D-Glucopyranoside, 4-(hydroxymethyl)-2-methoxyphenyl

NCGC00385285-01_C14H20O8_beta-D-Glucopyranoside, 4-(hydroxymethyl)-2-methoxyphenyl

C14H20O8 (316.115812)


   
   

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

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

C18H20O5 (316.13106700000003)


   
   
   

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

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

C18H20O5 (316.13106700000003)


   

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)


   

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.

   

Flavokawin A

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

C18H20O5 (316.13106700000003)


   

Vanilloloside

2-(hydroxymethyl)-6-[4-(hydroxymethyl)-2-methoxyphenoxy]oxane-3,4,5-triol

C14H20O8 (316.115812)


A natural product found in Acer saccharum.

   

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)


   

Hydroxytyrosol 1-O-glucoside

2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.115812)


   

3,4-Dimethoxyphenyl ?-D-glucoside

3,4-Dimethoxyphenyl ?-D-glucopyranoside

C14H20O8 (316.115812)


   

1-(1,2-difluoro-2-naphthalen-1-ylethenyl)naphthalene

1-(1,2-difluoro-2-naphthalen-1-ylethenyl)naphthalene

C22H14F2 (316.1063508)


   

1,1,2,2-Ethenetetracarboxylicacid, 1,1,2,2-tetraethyl ester

1,1,2,2-Ethenetetracarboxylicacid, 1,1,2,2-tetraethyl ester

C14H20O8 (316.115812)


   

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].

   

methyl (E)-3-methoxy-2-[2-(6-methoxypyrimidin-4-yl)oxyphenyl]prop-2-enoate

methyl (E)-3-methoxy-2-[2-(6-methoxypyrimidin-4-yl)oxyphenyl]prop-2-enoate

C16H16N2O5 (316.1059166)


   

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

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

C20H16N2O2 (316.12117159999997)


   

1-(4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

1-(4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

C18H17FO4 (316.11108140000005)


   

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

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

C18H20O5 (316.13106700000003)


   
   

(4-Furan-2-yl-[4,5]bipyrimidinyl-2-yl)-pyridin-3-yl-amine

(4-Furan-2-yl-[4,5]bipyrimidinyl-2-yl)-pyridin-3-yl-amine

C17H12N6O (316.1072542)


   

(-)-BIS[(S)-1-(ETHOXYCARBONYL)ETHYL] FUMARATE

(-)-BIS[(S)-1-(ETHOXYCARBONYL)ETHYL] FUMARATE

C14H20O8 (316.115812)


   
   

tert-butyl 4-[5-(chloromethyl)thiazol-2-yl]piperidine-1-carboxyla te

tert-butyl 4-[5-(chloromethyl)thiazol-2-yl]piperidine-1-carboxyla te

C14H21ClN2O2S (316.10121960000004)


   

2-benzofuran-1,3-dione,ethane-1,2-diol,2-(2-hydroxyethoxy)ethanol

2-benzofuran-1,3-dione,ethane-1,2-diol,2-(2-hydroxyethoxy)ethanol

C14H20O8 (316.115812)


   

1-phenylbutanone-tosylhydrazone 97

1-phenylbutanone-tosylhydrazone 97

C17H20N2O2S (316.124542)


   

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)


   
   

Methyl 2-(4’-Acetoxy-2-fluoro-biphenyl-4-yl)-propionate

Methyl 2-(4’-Acetoxy-2-fluoro-biphenyl-4-yl)-propionate

C18H17FO4 (316.11108140000005)


   
   

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

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

C20H16N2O2 (316.12117159999997)


   

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

Ethyl (2,4,6-trimethylbenzoyl) phenylphosphinate

C18H21O3P (316.1228246)


   

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

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

C17H20N2O2S (316.124542)


   

1-hexyl-3-methylimidazolium trifluoromethanesulfonate

1-hexyl-3-methylimidazolium trifluoromethanesulfonate

C11H19F3N2O3S (316.10684200000003)


   

4-Chloro-6-methoxy-7-(4-methyl-1-piperazinyl)-3-quinolinecarbonit rile

4-Chloro-6-methoxy-7-(4-methyl-1-piperazinyl)-3-quinolinecarbonit rile

C16H17ClN4O (316.1090822)


   
   

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)


   

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

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

C19H16N4O (316.1324046)


   

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)


   
   

Tetraethyl 1,3-propanediylbis(phosphonate)

Tetraethyl 1,3-propanediylbis(phosphonate)

C11H26O6P2 (316.1204556)


   

9,9′-spirobifluorene

9,9′-spirobifluorene

C25H16 (316.1251936)


   

3-(Methylthio)phenylboronic acid pinacol ester

3-(Methylthio)phenylboronic acid pinacol ester

C13H21BO6S (316.1151836)


   
   

diallyldibutyltin

diallyldibutyltin

C14H28Sn (316.1212878)


   

JNJ 63533054

JNJ 63533054

C17H17ClN2O2 (316.0978492)


JNJ-63533054 is a potent, selective and orally active GPR139 agonist with an EC50 of 16 nM for human GPR139 (hGPR139). JNJ-63533054 shows selective for GPR139 over other GPCRs, ion channels, and transporters. JNJ-63533054 can cross the blood-brain barrier (BBB)[1][2].

   
   

benzoic acid,1,3,7-trimethylpurine-2,6-dione

benzoic acid,1,3,7-trimethylpurine-2,6-dione

C15H16N4O4 (316.1171496)


   

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)


   
   

tetraMethyl cyclohexane-1,2,4,5-tetracarboxylate

tetraMethyl cyclohexane-1,2,4,5-tetracarboxylate

C14H20O8 (316.115812)


   
   
   

[(2S)-2-[(2R)-4-butanoyloxy-3-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] butanoate

[(2S)-2-[(2R)-4-butanoyloxy-3-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] butanoate

C14H20O8 (316.115812)


   

Tributylethynylstannane

Tributylethynylstannane

C14H28Sn (316.1212878)


   

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

   

N-Isobutyl-N-[4-methoxyphenylsulfonyl]glycyl hydroxamic acid

N-Isobutyl-N-[4-methoxyphenylsulfonyl]glycyl hydroxamic acid

C13H20N2O5S (316.10928700000005)


   

(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)


   

2-[[Anilino(oxo)methyl]amino]-4,5-dimethoxybenzoic acid

2-[[Anilino(oxo)methyl]amino]-4,5-dimethoxybenzoic acid

C16H16N2O5 (316.1059166)


   

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)


   

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)


   

1-(2-Chlorophenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol

1-(2-Chlorophenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol

C17H17ClN2O2 (316.0978492)


   

N-Quinolin-3-yl-3-tetrazol-1-yl-benzamide

N-Quinolin-3-yl-3-tetrazol-1-yl-benzamide

C17H12N6O (316.1072542)


   

Trisilane, 1,1,1,3,3,3-hexamethyl-2-(trifluoromethyl)-2-(trimethylsilyl)-

Trisilane, 1,1,1,3,3,3-hexamethyl-2-(trifluoromethyl)-2-(trimethylsilyl)-

C10H27F3Si4 (316.1141858)


   

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)


   

9-(Chloromethyl)-9-hydroxy-1-oxo-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid

9-(Chloromethyl)-9-hydroxy-1-oxo-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid

C15H21ClO5 (316.1077446)


   

2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside

2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside

C14H20O8 (316.115812)


A beta-D-glucoside having hydroxytyrosol as the anomeric substituent. Isolated from Zantedeschia aethiopica and Picrorhiza scrophulariiflora, it exhibits antioxidant activity.

   

Vanillyl beta-D-glucopyranoside

Vanillyl beta-D-glucopyranoside

C14H20O8 (316.115812)


   

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

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

C14H16N6O3 (316.1283826)


   

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)


   

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

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

C20H16N2O2 (316.12117159999997)


   

(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)


   

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.

   

(2S,3R,4S,5S,6R)-2-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.115812)


   

1-Deoxy-1-({2,6-Dioxo-5-[(E)-(2-Oxoethylidene)amino]-1,2,3,6-Tetrahydropyrimidin-4-Yl}amino)-D-Ribitol

1-Deoxy-1-({2,6-Dioxo-5-[(E)-(2-Oxoethylidene)amino]-1,2,3,6-Tetrahydropyrimidin-4-Yl}amino)-D-Ribitol

C11H16N4O7 (316.1018946)


   

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

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

C20H16N2O2 (316.12117159999997)


   

1-(4-Acetylphenyl)-3-[2-(4-fluorophenyl)ethyl]thiourea

1-(4-Acetylphenyl)-3-[2-(4-fluorophenyl)ethyl]thiourea

C17H17FN2OS (316.10455640000004)


   

N-(3-fluorophenyl)-2-pyridin-4-yl-4-quinazolinamine

N-(3-fluorophenyl)-2-pyridin-4-yl-4-quinazolinamine

C19H13FN4 (316.112419)


   

3-Oxo-2-[(6-oxo-1-phenyl-3-pyridazinyl)oxy]butanoic acid ethyl ester

3-Oxo-2-[(6-oxo-1-phenyl-3-pyridazinyl)oxy]butanoic acid ethyl ester

C16H16N2O5 (316.1059166)


   

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)


   

N-(2-hydroxybenzoyl)-2,6-dimethoxybenzohydrazide

N-(2-hydroxybenzoyl)-2,6-dimethoxybenzohydrazide

C16H16N2O5 (316.1059166)


   

1-[2-[(2-Methylphenyl)methylthio]ethyl]-3-phenylthiourea

1-[2-[(2-Methylphenyl)methylthio]ethyl]-3-phenylthiourea

C17H20N2S2 (316.106784)


   

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)


   

N-(3-isoxazolyl)-3-nitro-4-(1-piperidinyl)benzamide

N-(3-isoxazolyl)-3-nitro-4-(1-piperidinyl)benzamide

C15H16N4O4 (316.1171496)


   

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)


   

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

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

C17H17FN2O3 (316.12231440000005)


   

5-hydroxy-3-(4-methylphenyl)-5-(trifluoromethyl)-4H-pyrazole-1-carboxylic acid ethyl ester

5-hydroxy-3-(4-methylphenyl)-5-(trifluoromethyl)-4H-pyrazole-1-carboxylic acid ethyl ester

C14H15F3N2O3 (316.10347160000003)


   

2-Furanyl-[3-hydroxy-3-(trifluoromethyl)-3a,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-2-yl]methanone

2-Furanyl-[3-hydroxy-3-(trifluoromethyl)-3a,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-2-yl]methanone

C14H15F3N2O3 (316.10347160000003)


   

Sequosempervirin F

Sequosempervirin F

C18H20O5 (316.13106700000003)


A natural product found in Metasequoia glyptostroboides.

   

5-hydroxy-N-[2-[[(5-hydroxy-3-pyridinyl)-oxomethyl]amino]propyl]-3-pyridinecarboxamide

5-hydroxy-N-[2-[[(5-hydroxy-3-pyridinyl)-oxomethyl]amino]propyl]-3-pyridinecarboxamide

C15H16N4O4 (316.1171496)


   

4-chloro-N-(2-morpholin-4-ylphenyl)benzamide

4-chloro-N-(2-morpholin-4-ylphenyl)benzamide

C17H17ClN2O2 (316.0978492)


   

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)


   

Heptelidic acid chlorohydrin

Heptelidic acid chlorohydrin

C15H21ClO5 (316.1077446)


   

dehydrotsitsikammamine B

dehydrotsitsikammamine B

C19H14N3O2+ (316.1085964)


   

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

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

C17H20N2O2S (316.124542)


   
   
   

7-hydroxy-2,3,4-trimethoxyisoflavan

7-hydroxy-2,3,4-trimethoxyisoflavan

C18H20O5 (316.13106700000003)


   

2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.115812)


   

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)


   
   

H4 Receptor antagonist 1

H4 Receptor antagonist 1

C16H17ClN4O (316.1090822)


H4 Receptor antagonist 1 is a potent and selective histamine H4 receptor inverse agonist, with an IC50 of 19 nM.

   

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)


   

5-[5-(buta-1,3-dien-1-yl)thiophen-2-yl]pent-2-en-4-yn-1-yl 3-hydroxy-3-methylbutanoate

5-[5-(buta-1,3-dien-1-yl)thiophen-2-yl]pent-2-en-4-yn-1-yl 3-hydroxy-3-methylbutanoate

C18H20O3S (316.1133090000001)


   

(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)


   

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)


   

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)


   

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)


   

2-({5-hydroxy-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-({5-hydroxy-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.115812)


   

(6s,7ar)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one

(6s,7ar)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one

C14H20O8 (316.115812)


   

(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)


   

(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)


   

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)


   

5-bromo-3-(3-hydroxy-3-methylpent-4-en-1-yl)-2,4,4-trimethylcyclohex-2-en-1-ol

5-bromo-3-(3-hydroxy-3-methylpent-4-en-1-yl)-2,4,4-trimethylcyclohex-2-en-1-ol

C15H25BrO2 (316.10378099999997)


   

(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)


   

(3r,4r,7s,7as)-7-bromo-3-(1-hydroxy-2-methylprop-2-en-1-yl)-4,7a-dimethyl-hexahydro-1h-inden-4-ol

(3r,4r,7s,7as)-7-bromo-3-(1-hydroxy-2-methylprop-2-en-1-yl)-4,7a-dimethyl-hexahydro-1h-inden-4-ol

C15H25BrO2 (316.10378099999997)


   

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)


   

4-hydroxy-4-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohexa-2,5-dien-1-one

4-hydroxy-4-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)cyclohexa-2,5-dien-1-one

C14H20O8 (316.115812)


   

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)


   

6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one

6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6,7,7a-tetrahydro-4h-1-benzofuran-2-one

C14H20O8 (316.115812)


   

(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)-6-[(1e)-4-(thiophen-2-yl)but-1-en-3-yn-1-yl]oxan-3-yl 3-methylbut-2-enoate

(3r)-6-[(1e)-4-(thiophen-2-yl)but-1-en-3-yn-1-yl]oxan-3-yl 3-methylbut-2-enoate

C18H20O3S (316.1133090000001)


   
   

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)


   

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)


   

7-bromo-3-(1-hydroxy-2-methylprop-2-en-1-yl)-4,7a-dimethyl-hexahydro-1h-inden-4-ol

7-bromo-3-(1-hydroxy-2-methylprop-2-en-1-yl)-4,7a-dimethyl-hexahydro-1h-inden-4-ol

C15H25BrO2 (316.10378099999997)


   

18-hydroxy-8-imino-3,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2(7),9,11,13(21),14(19),15,17-octaen-6-one

18-hydroxy-8-imino-3,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2(7),9,11,13(21),14(19),15,17-octaen-6-one

C18H12N4O2 (316.0960212)


   

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,3r,4s,5s,6r)-2-[2-(3,5-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[2-(3,5-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.115812)


   

(2s,3r,4s,5r,6r)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O8 (316.115812)


   

(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)