Exact Mass: 318.1137

Exact Mass Matches: 318.1137

Found 500 metabolites which its exact mass value is equals to given mass value 318.1137, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Paeoniflorigenone

[(2S,3aR,5R,7aS,8S)-3a-hydroxy-7a-methyl-6-oxohexahydro-2H-2,5-methano-1,3-benzodioxol-8-yl]methyl benzoate

C17H18O6 (318.1103)


A natural product found in Paeonia rockii subspeciesrockii. Paeoniflorigenone is a terpenoid with formula C17H18O6, isolated from several species of Paeoniae. It has a role as a neuromuscular agent and a plant metabolite. It is a benzoate ester, a monoterpenoid, a cyclic acetal, an alicyclic ketone, a bridged compound and a lactol. [(1S,3S,6R,8R,10S)-8-hydroxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.03,8]decan-10-yl]methyl benzoate is a natural product found in Paeonia lactiflora, Paeonia clusii, and other organisms with data available. A terpenoid with formula C17H18O6, isolated from several species of Paeoniae.

   

Tebupirimfos

Phosphorothioic acid, O-(2-(1,1-dimethylethyl)-5-pyrimidinyl) O-ethyl O-(1-methylethyl) ester

C13H23N2O3PS (318.1167)


CONFIDENCE standard compound; INTERNAL_ID 1225; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10232; ORIGINAL_PRECURSOR_SCAN_NO 10230 CONFIDENCE standard compound; INTERNAL_ID 1225; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10218; ORIGINAL_PRECURSOR_SCAN_NO 10216 CONFIDENCE standard compound; INTERNAL_ID 1225; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10254; ORIGINAL_PRECURSOR_SCAN_NO 10252 CONFIDENCE standard compound; INTERNAL_ID 1225; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10208; ORIGINAL_PRECURSOR_SCAN_NO 10207 CONFIDENCE standard compound; INTERNAL_ID 1225; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10252; ORIGINAL_PRECURSOR_SCAN_NO 10250 CONFIDENCE standard compound; INTERNAL_ID 1225; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10257; ORIGINAL_PRECURSOR_SCAN_NO 10256

   

Chlorpromazine

3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethyl-1-propanamine

C17H19ClN2S (318.0957)


The prototypical phenothiazine antipsychotic drug. Like the other drugs in this class, chlorpromazines antipsychotic actions are thought to be due to long-term adaptation by the brain to blocking dopamine receptors. Chlorpromazine has several other actions and therapeutic uses, including as an antiemetic and in the treatment of intractable hiccup. [PubChem] CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2886; ORIGINAL_PRECURSOR_SCAN_NO 2881 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8394; ORIGINAL_PRECURSOR_SCAN_NO 8393 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8389; ORIGINAL_PRECURSOR_SCAN_NO 8387 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2875; ORIGINAL_PRECURSOR_SCAN_NO 2871 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8406; ORIGINAL_PRECURSOR_SCAN_NO 8404 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2956; ORIGINAL_PRECURSOR_SCAN_NO 2953 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2893; ORIGINAL_PRECURSOR_SCAN_NO 2890 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2891; ORIGINAL_PRECURSOR_SCAN_NO 2889 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8400; ORIGINAL_PRECURSOR_SCAN_NO 8399 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8476; ORIGINAL_PRECURSOR_SCAN_NO 8474 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2886; ORIGINAL_PRECURSOR_SCAN_NO 2882 CONFIDENCE standard compound; INTERNAL_ID 774; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8410; ORIGINAL_PRECURSOR_SCAN_NO 8408 N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics CONFIDENCE standard compound; INTERNAL_ID 1121 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Paeonilactone C

[(3S,3aR,6S,7aR)-6-hydroxy-6-methyl-2,5-dioxo-3a,4,7,7a-tetrahydro-3H-1-benzofuran-3-yl]methyl benzoate

C17H18O6 (318.1103)


   

Bryaflavan

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

C17H18O6 (318.1103)


   

8-Demethylduartin

7,8,3-Trihydroxy-2,4-dimethoxyisoflavan

C17H18O6 (318.1103)


   

4',7-Di-O-methylcatechin

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

C17H18O6 (318.1103)


4,7-Di-O-methylcatechin is found in chinese cinnamon. 4,7-Di-O-methylcatechin is a constituent of Chinese cinnamon (Cinnamomum cassia) Constituent of Chinese cinnamon (Cinnamomum cassia). 4,7-Dimethylcatechin is found in chinese cinnamon and herbs and spices.

   

Histidyltyrosine

(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C15H18N4O4 (318.1328)


Histidyltyrosine is a dipeptide composed of histidine and tyrosine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Asparaginyl-Tryptophan

2-{[2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-3-(1H-indol-3-yl)propanoate

C15H18N4O4 (318.1328)


Asparaginyl-Tryptophan is a dipeptide composed of asparagine and tryptophan. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Tyrosyl-Histidine

2-{[2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3-(1H-imidazol-5-yl)propanoate

C15H18N4O4 (318.1328)


Tyrosyl-Histidine is a dipeptide composed of tyrosine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Tryptophyl-Asparagine

2-{[2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}-3-(C-hydroxycarbonimidoyl)propanoate

C15H18N4O4 (318.1328)


Tryptophyl-Asparagine is a dipeptide composed of tryptophan and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

fluvoxamino acid

(5E)-5-[(2-aminoethoxy)imino]-5-[4-(trifluoromethyl)phenyl]pentanoic acid

C14H17F3N2O3 (318.1191)


fluvoxamino acid is a metabolite of fluvoxamine. Fluvoxamine (brand name Luvox) is an antidepressant which functions as a selective serotonin reuptake inhibitor (SSRI). Fluvoxamine was first approved by the U.S. Food and Drug Administration (FDA) in 1993 for the treatment of obsessive compulsive disorder (OCD). Fluvoxamine CR (controlled release) is approved to treat social anxiety disorder. (Wikipedia)

   

2-[[(4-Hydroxyphenyl)azo]phenyl]benzoic acid

2-[2-(4-hydroxyphenyl)diazen-1-yl]-[1,1-biphenyl]-2-carboxylic acid

C19H14N2O3 (318.1004)


   

Beclobrinic acid

2-(4 ((4-Chlorophenyl)methyl)phenoxy)-2-methyl butanoic acid

C18H19ClO3 (318.1023)


   

6-Chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9H-purin-2-amine

6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2,9-dihydro-1H-purin-2-imine

C14H15ClN6O (318.0996)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor

   

Nile red

8-(diethylamino)-12H-10-oxa-5-azatetraphen-12-one

C20H18N2O2 (318.1368)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Pazufloxacin

6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8,11-tetraene-11-carboxylic acid

C16H15FN2O4 (318.1016)


   

TWS119

3-{[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy}phenol

C18H14N4O2 (318.1117)


   

Agarotetrol

(5S)-5,6,7,8-Tetrahydro-5alpha,6beta,7beta,8alpha-tetrahydroxy-2-(2-phenylethyl)-4H-1-benzopyran-4-one

C17H18O6 (318.1103)


Agarotetrol is a pyranone. Agarotetrol is a natural product found in Aquilaria malaccensis with data available. Agarotetrol is a chromone derivative isolated from Agarwood. Agarotetrol is a chromone derivative isolated from Agarwood.

   

4-O-Methylsappanol

3-[(3,4-Dihydroxyphenyl)methyl]-4-methoxy-2,4-dihydrochromene-3,7-diol

C17H18O6 (318.1103)


3-[(3,4-Dihydroxyphenyl)methyl]-4-methoxy-2,4-dihydrochromene-3,7-diol is a natural product found in Biancaea decapetala and Biancaea sappan with data available.

   

Goniodiol-7-monoacetate

Goniodiol-7-monoacetate

C17H18O6 (318.1103)


   

Lantalucratin E

Lantalucratin E

C17H18O6 (318.1103)


   

[3aR-(3aalpha,4alpha,9aalpha,9bbeta)]-4-(Acetyloxy)-3,3a,4,5,9a,9b-hexahydro-9-(hydroxymethyl)-6-methyl-3-methylene-azuleno[4,5-b]furan-2,7-dione

[3aR-(3aalpha,4alpha,9aalpha,9bbeta)]-4-(Acetyloxy)-3,3a,4,5,9a,9b-hexahydro-9-(hydroxymethyl)-6-methyl-3-methylene-azuleno[4,5-b]furan-2,7-dione

C17H18O6 (318.1103)


   

5-methoxy-3-(3-methyl-2,3-dihydroxybutyl)psoralen

(-)-5-Methoxy-3-(3-methyl-2,3-dihydroxybutyl)-psoralen

C17H18O6 (318.1103)


   

Albiflorin 1

Albiflorin 1

C17H18O6 (318.1103)


   

Antibiotic EV 22

Antibiotic EV 22

C17H18O6 (318.1103)


   

Clavilactone E

(+)-Clavilactone E

C17H18O6 (318.1103)


   

Opuntioside I

Opuntioside I

C13H18O9 (318.0951)


   

3-O-Methylsappanol

3¢-O-Methylsappanol

C17H18O6 (318.1103)


   
   
   

Secofascaplysin

Secofascaplysin

C19H14N2O3 (318.1004)


   

5-Methoxy-8-(1,1-dimethyl-2,3-dihydroxypropyl)-psoralen

(+)-5-Methoxy-8-(1,1-dimethyl-2,3-dihydroxypropyl)-psoralen

C17H18O6 (318.1103)


   
   

Protofarrerol

Protofarrerol

C17H18O6 (318.1103)


   

6-Methoxy-5-(3-methyl-2,3-dihydroxybutyl)-angelicin

6-Methoxy-5-(3-methyl-2,3-dihydroxybutyl)-angelicin

C17H18O6 (318.1103)


   

O-Methylherbarin

O-Methylherbarin

C17H18O6 (318.1103)


   

Kushecarpin A

(6S,6aS,11aR,11bS)-3-Keto-11b-hydroxy-6,9-dimethoxy-1,2-dihydropterocarpan

C17H18O6 (318.1103)


   

Pandangolide 2

Pandangolide 2

C14H22O6S (318.1137)


   

Coumanolignan

Coumanolignan

C21H18O3 (318.1256)


   
   

Litseaculane

Litseaculane

C17H18O6 (318.1103)


   

Bhimanone diacetate

Bhimanone diacetate

C17H18O6 (318.1103)


   

Epicatechin 5,3-dimethyl ether

(2R,3R) -3,7,4-Trihydroxy-5,3-dimethoxyflavan

C17H18O6 (318.1103)


   

Epicatechin 3,4-dimethyl ether

Epicatechin 3,4-dimethyl ether

C17H18O6 (318.1103)


   

4-O-Methyl episappanol

4-O-Methyl episappanol

C17H18O6 (318.1103)


   

2,3,8-Trihydroxy-4,7-dimethoxyisoflavan

2,3,8-Trihydroxy-4,7-dimethoxyisoflavan

C17H18O6 (318.1103)


   

Bryaflavan

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

C17H18O6 (318.1103)


   

8-Demethylduartin

7,8,3-Trihydroxy-2,4-dimethoxyisoflavan

C17H18O6 (318.1103)


   

Acetyl triethyl citrate

Acetyl triethyl citrate

C14H22O8 (318.1315)


   

MCULE-2412567143

MCULE-2412567143

C15H18N4O2S (318.115)


   

Maybridge3_002651

Maybridge3_002651

C16H18N2O3S (318.1038)


   
   
   
   

Dechlorogriseofulvin

Dechlorogriseofulvin

C17H18O6 (318.1103)


   

Swietenocoumarin F

Swietenocoumarin F

C17H18O6 (318.1103)


   

Hainanmurpanin

Hainanmurpanin

C17H18O6 (318.1103)


   

Tetrodotoxin; TTX

Tetrodotoxin; TTX

C11H16N3O8- (318.0937)


   

Lyxopyranose, tetraacetate

Lyxopyranose, tetraacetate

C13H18O9 (318.0951)


   

Goniodiol diacetate

Goniodiol diacetate

C17H18O6 (318.1103)


   

SCHEMBL14514178

SCHEMBL14514178

C14H22O8 (318.1315)


   

3beta-acetoxyisabelin

3beta-acetoxyisabelin

C17H18O6 (318.1103)


   

O-Aethyl-isoteracacidin

O-Aethyl-isoteracacidin

C17H18O6 (318.1103)


   

2-O-??-D-Glucopyranoside-4-Hydroxy-4-(2-hdyroxyethyl)-2-cyclohexen-1-one

2-O-??-D-Glucopyranoside-4-Hydroxy-4-(2-hdyroxyethyl)-2-cyclohexen-1-one

C14H22O8 (318.1315)


   

((3R,3aR,6aR)-5-oxo-6a-(2-oxopropyl)hexahydrofuro[2,3-b]furan-3-yl)methyl benzoate|paeonilide

((3R,3aR,6aR)-5-oxo-6a-(2-oxopropyl)hexahydrofuro[2,3-b]furan-3-yl)methyl benzoate|paeonilide

C17H18O6 (318.1103)


   
   

8-Acetyllactucin

8-Acetyllactucin

C17H18O6 (318.1103)


   

(1aS,3R,4R,4aR,6S,7R,8aS)-7-chloro-3,6-dihydroxy-3,4a,8,8-tetramethyl-octahydro-1aH-naphtho[1-b]oxirene-4-carboxylic acid

(1aS,3R,4R,4aR,6S,7R,8aS)-7-chloro-3,6-dihydroxy-3,4a,8,8-tetramethyl-octahydro-1aH-naphtho[1-b]oxirene-4-carboxylic acid

C15H23ClO5 (318.1234)


   

Metasequirin A

Metasequirin A

C17H18O6 (318.1103)


   

(+)-pandoxide|Pandoxide

(+)-pandoxide|Pandoxide

C17H18O6 (318.1103)


   

Ventiloquinone H|ventiloquinone-H

Ventiloquinone H|ventiloquinone-H

C17H18O6 (318.1103)


   

Mycochromensaeure

Mycochromensaeure

C17H18O6 (318.1103)


   

cochinchinenone

cochinchinenone

C17H18O6 (318.1103)


   

1(2H)-Anthracenone, 3,4-dihydro-2,3,8,9-tetrahydroxy-6-methoxy-3,7-dimethyl-

1(2H)-Anthracenone, 3,4-dihydro-2,3,8,9-tetrahydroxy-6-methoxy-3,7-dimethyl-

C17H18O6 (318.1103)


   

rel-8alpha,11alpha;9alpha,11alpha-diepoxy-1,4-dihydroxy-2-methoxy-8abeta-methyl-5,6,7,8,8a,9,10,10abeta-octahydro-10-anthracenone

rel-8alpha,11alpha;9alpha,11alpha-diepoxy-1,4-dihydroxy-2-methoxy-8abeta-methyl-5,6,7,8,8a,9,10,10abeta-octahydro-10-anthracenone

C17H18O6 (318.1103)


   
   

10-O-Methylprotosappanin B

10-O-Methylprotosappanin B

C17H18O6 (318.1103)


   

breviscapin B

breviscapin B

C17H18O6 (318.1103)


   

(-)-3,4,5-Tri-O-acetylquinic acid

(-)-3,4,5-Tri-O-acetylquinic acid

C13H18O9 (318.0951)


   
   

3-O-Acetylhamaudol

3-O-Acetylhamaudol

C17H18O6 (318.1103)


3'-O-Acetylhamaudol, isolated from Angelica polymorpha, exhibits anti-tumor activity through dual actions, anti-angiogenesis and intestinal intraepithelial lymphocyte activation[1].

   

SCHEMBL1974812

SCHEMBL1974812

C17H18O6 (318.1103)


   

SCHEMBL5074728

SCHEMBL5074728

C17H18O6 (318.1103)


   

(5S,6S)-(+)-5-Acetoxy-6-methoxy-kawain|(5S,6S)-5-Acetyloxy-5,6-dihydro-4,6-dimethoxy-6-(2-phenylethenyl)-2H-yl-pyran-2-one

(5S,6S)-(+)-5-Acetoxy-6-methoxy-kawain|(5S,6S)-5-Acetyloxy-5,6-dihydro-4,6-dimethoxy-6-(2-phenylethenyl)-2H-yl-pyran-2-one

C17H18O6 (318.1103)


   

lappulanocarpine

lappulanocarpine

C17H18O6 (318.1103)


   

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

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

C17H18O6 (318.1103)


   

3,3,4-TrihydroxY-5,7-dimethoxy-flavan

3,3,4-TrihydroxY-5,7-dimethoxy-flavan

C17H18O6 (318.1103)


   

Shirazolide

Shirazolide

C17H18O6 (318.1103)


   

Ventiloquinone J|ventiloquinone-J

Ventiloquinone J|ventiloquinone-J

C17H18O6 (318.1103)


   

SCHEMBL16453654

SCHEMBL16453654

C17H18O6 (318.1103)


   

3鈥樎?O-Methylepisappanol

3鈥樎?O-Methylepisappanol

C17H18O6 (318.1103)


   

3,5-dihydroxy-4,5-dimethoxy-2-methyl-[1,1-biphenyl]-2-carboxylic acid methyl ester

3,5-dihydroxy-4,5-dimethoxy-2-methyl-[1,1-biphenyl]-2-carboxylic acid methyl ester

C17H18O6 (318.1103)


   
   

4-Methoxy-9-(2,3-dihydroxy-1,1-dimethylpropyl)-7H-furo[3,2-g][1]benzopyran-7-one

4-Methoxy-9-(2,3-dihydroxy-1,1-dimethylpropyl)-7H-furo[3,2-g][1]benzopyran-7-one

C17H18O6 (318.1103)


   

3,4-Dihydro-3-(2,3-dihydroxy-4-methoxyphenyl)-8-methoxy-2H-1-benzopyran-7-ol

3,4-Dihydro-3-(2,3-dihydroxy-4-methoxyphenyl)-8-methoxy-2H-1-benzopyran-7-ol

C17H18O6 (318.1103)


   

pterolinus E

pterolinus E

C17H18O6 (318.1103)


A member of the class of 1,4-benzoquinones that is substituted by a methoxy group at position 5 and a propan-2-yl group at position 2 which in turn is substituted by a hydroxy group and a 3-hydroxy-4-methoxyphenyl groups at position 1. It has been isolated from Pterocarpus santalinus.

   

Oxypeucedanin hydrate

Oxypeucedanin hydrate

C17H18O6 (318.1103)


   

1,2,3,4-tetrahydro-3alpha,5-dihydroxy-6,7-dimethoxy-2beta-methylanthracene-9,10-dione|psiconnatanone A

1,2,3,4-tetrahydro-3alpha,5-dihydroxy-6,7-dimethoxy-2beta-methylanthracene-9,10-dione|psiconnatanone A

C17H18O6 (318.1103)


   
   

tabebuialdehyde A

tabebuialdehyde A

C17H18O6 (318.1103)


   

9-(2-Thienyl)-non-6-en-8-in-4-ol-3-on-isovalerat

9-(2-Thienyl)-non-6-en-8-in-4-ol-3-on-isovalerat

C18H22O3S (318.129)


   

Naucleactonin A

Naucleactonin A

C19H14N2O3 (318.1004)


   

9-(2-Thienyl)-non-6-en-8-in-5-ol-3-on-isovalerat

9-(2-Thienyl)-non-6-en-8-in-5-ol-3-on-isovalerat

C18H22O3S (318.129)


   

(2R,4R)-2,4-dihydroxy-5,7-dimethoxyflavan-4-ol

(2R,4R)-2,4-dihydroxy-5,7-dimethoxyflavan-4-ol

C17H18O6 (318.1103)


   

5,7-dihydroxy-3,6-dimethoxy-2-(1,1-dimethylprop-2-enyl)naphthalene-1,4-dione|6,8-dihydroxy-2,7-dimethoxy-3-(1,1-dimethylprop-2-enyl)-1,4-naphthoquinone

5,7-dihydroxy-3,6-dimethoxy-2-(1,1-dimethylprop-2-enyl)naphthalene-1,4-dione|6,8-dihydroxy-2,7-dimethoxy-3-(1,1-dimethylprop-2-enyl)-1,4-naphthoquinone

C17H18O6 (318.1103)


   

ent-astropaquinone B

ent-astropaquinone B

C17H18O6 (318.1103)


   

4,6,4-trihydroxy-7,2-dimethoxyisoflavane|cordifoliflavane B

4,6,4-trihydroxy-7,2-dimethoxyisoflavane|cordifoliflavane B

C17H18O6 (318.1103)


   

Naucleactonin D

Naucleactonin D

C19H14N2O3 (318.1004)


   

7-Methoxy-10-benzoyl-4,5-(iminoethano)-1,4-dihydroquinoline-9,4(11)-diene-8-ol

7-Methoxy-10-benzoyl-4,5-(iminoethano)-1,4-dihydroquinoline-9,4(11)-diene-8-ol

C19H14N2O3 (318.1004)


   

4-hydroxy-6-methoxy-gamma,7-dimethyl-3-oxo-5-phthalansorbic acid|6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-phthalan-5-yl)-4-methyl-hexa-2t(?),4t(?)-diensaeure|6-<4-Hydroxy-6-methoxy-7-methyl-3-oxo-phthalan-5-yl>-4-methyl-hexa-2t(?),4t(?)-diensaeure|6-<4-Hydroxy-6-methoxy-7-methyl-3-oxo-phthalan-5-yl>-4-methyl-hexadien-2,4-saeure

4-hydroxy-6-methoxy-gamma,7-dimethyl-3-oxo-5-phthalansorbic acid|6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-phthalan-5-yl)-4-methyl-hexa-2t(?),4t(?)-diensaeure|6-<4-Hydroxy-6-methoxy-7-methyl-3-oxo-phthalan-5-yl>-4-methyl-hexa-2t(?),4t(?)-diensaeure|6-<4-Hydroxy-6-methoxy-7-methyl-3-oxo-phthalan-5-yl>-4-methyl-hexadien-2,4-saeure

C17H18O6 (318.1103)


   

5-(2,3-Dihydroxy-3-methylbutyl)-6-methoxy-2H-furo[2,3-h][1]benzopyran-2-one

5-(2,3-Dihydroxy-3-methylbutyl)-6-methoxy-2H-furo[2,3-h][1]benzopyran-2-one

C17H18O6 (318.1103)


   

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

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

C17H18O6 (318.1103)


   

(1beta,6alpha,8?鈥?9Z)-Ac-1-Hydroxy-4,7,9-germacratriene-12,8:15,6-olide

(1beta,6alpha,8?鈥?9Z)-Ac-1-Hydroxy-4,7,9-germacratriene-12,8:15,6-olide

C17H18O6 (318.1103)


   

(10bRS)-3,10b-dihydro-8,10,10b-trimethoxy-4-methyl-2H-naphtho[1,2-b]pyran-5,6-dione|colelomycerone A

(10bRS)-3,10b-dihydro-8,10,10b-trimethoxy-4-methyl-2H-naphtho[1,2-b]pyran-5,6-dione|colelomycerone A

C17H18O6 (318.1103)


   

(2S)-5-hydroxy-6,8,10-trimethoxy-2-methyl-4H-2,3-dihydronaphtho[2,3-b]pyran-4-one

(2S)-5-hydroxy-6,8,10-trimethoxy-2-methyl-4H-2,3-dihydronaphtho[2,3-b]pyran-4-one

C17H18O6 (318.1103)


   

Alatol[Prangos]

Alatol[Prangos]

C17H18O6 (318.1103)


   

CHEMBL503031

CHEMBL503031

C17H18O6 (318.1103)


   

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

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

C17H18O6 (318.1103)


   

N-Deacetylkuanoniamine D

N-Deacetylkuanoniamine D

C18H14N4S (318.0939)


   

Ac-(()-Nieshoutol

Ac-(()-Nieshoutol

C17H18O6 (318.1103)


   

3beta,12-diacetoxytremetone

3beta,12-diacetoxytremetone

C17H18O6 (318.1103)


   

Protosappanin A dimethyl acetal

Protosappanin A dimethyl acetal

C17H18O6 (318.1103)


   

(3R,4S)-isoflavan-4-ol|salisoflavan

(3R,4S)-isoflavan-4-ol|salisoflavan

C17H18O6 (318.1103)


   
   
   

TWS119

3-[[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]-phenol

C18H14N4O2 (318.1117)


   
   
   
   
   
   
   
   
   

10-O-MethylprotosappaninB

(10S)-10-(hydroxymethyl)-14-methoxy-8-oxatricyclo[10.4.0.0^{2,7]hexadeca-1(16),2(7),3,5,12,14-hexaene-5,10,15-triol

C17H18O6 (318.1103)


   

4-O-Methylepisappanol

(3R,4R)-3-[(3,4-dihydroxyphenyl)methyl]-4-methoxy-2,4-dihydrochromene-3,7-diol

C17H18O6 (318.1103)


4-O-Methylepisappanol is a natural product found in Alpinia japonica, Biancaea decapetala, and Biancaea sappan with data available.

   

Oxypeucedanin methanolate

4-[(2R)-2-hydroxy-3-methoxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

C17H18O6 (318.1103)


(+)-4-[(R)-2-Hydroxy-3-methoxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one is a natural product found in Angelica japonica and Prangos pabularia with data available.

   

Isoagarotetrol

(5s,6r,7s,8r)-5,6,7,8-tetrahydroxy-2-(2-phenylethyl)-5,6,7,8 tetrahydro-4h-chromen-4-one

C17H18O6 (318.1103)


Isoagarotetrol is a natural product found in Aquilaria sinensis and Aquilaria malaccensis with data available.

   

Paeoniflorgenin

[(2S,3S,5R,6R,8S)-3,6-dihydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-2-yl]methyl benzoate

C17H18O6 (318.1103)


   

5-(3-Furan-2-yl-acryloyl)-2,2-dimethyl-4,6-dioxo-cyclohexanecarboxylic acid methyl ester

"NCGC00160272-01!5-(3-Furan-2-yl-acryloyl)-2,2-dimethyl-4,6-dioxo-cyclohexanecarboxylic acid methyl ester"

C17H18O6 (318.1103)


   

[1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl] acetate

NCGC00169395-03![1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl] acetate

C17H18O6 (318.1103)


   

9-(2,3-dihydroxy-3-methylbutyl)-4-methoxyfuro[3,2-g]chromen-7-one

NCGC00347609-02!9-(2,3-dihydroxy-3-methylbutyl)-4-methoxyfuro[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

Gly-Trp-Gly

H-Gly-Trp-Gly-OH

C15H18N4O4 (318.1328)


   

C17H18O6_(2S,6R)-2,4,6-Trimethoxy-6-methyl-3H,4H-spiro[1-benzofuran-2,1-cyclohex[2]ene]-3,4-dione

NCGC00169215-02_C17H18O6_(2S,6R)-2,4,6-Trimethoxy-6-methyl-3H,4H-spiro[1-benzofuran-2,1-cyclohex[2]ene]-3,4-dione

C17H18O6 (318.1103)


   

Pazufloxacin

Pazufloxacin

C16H15FN2O4 (318.1016)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors

   

9-(2,3-dihydroxy-3-methylbutyl)-4-methoxyfuro[3,2-g]chromen-7-one

9-(2,3-dihydroxy-3-methylbutyl)-4-methoxyfuro[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

[1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl] acetate

[1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl] acetate

C17H18O6 (318.1103)


   
   
   

9-(2,3-dihydroxy-3-methylbutyl)-4-methoxyfuro[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000848055]

NCGC00347609-02!9-(2,3-dihydroxy-3-methylbutyl)-4-methoxyfuro[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000848055]

C17H18O6 (318.1103)


   

9-(2,3-dihydroxy-3-methylbutyl)-4-methoxyfuro[3,2-g]chromen-7-one [IIN-based: Match]

NCGC00347609-02!9-(2,3-dihydroxy-3-methylbutyl)-4-methoxyfuro[3,2-g]chromen-7-one [IIN-based: Match]

C17H18O6 (318.1103)


   

[1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl] acetate [IIN-based on: CCMSLIB00000847733]

NCGC00169395-03![1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl] acetate [IIN-based on: CCMSLIB00000847733]

C17H18O6 (318.1103)


   

[1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl] acetate [IIN-based: Match]

NCGC00169395-03![1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl] acetate [IIN-based: Match]

C17H18O6 (318.1103)


   

chlorpromazine

chlorpromazine

C17H19ClN2S (318.0957)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

8-4-Aminobiphenyl-guanine

8-4-Aminobiphenyl-guanine

C17H14N6O1 (318.1229)


   

9-(2,3-dihydroxy-3-methylbutyl)-4-methoxyfuro[3,2-g]chromen-7-one_major

9-(2,3-dihydroxy-3-methylbutyl)-4-methoxyfuro[3,2-g]chromen-7-one_major

C17H18O6 (318.1103)


   

[1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl] acetate_major

[1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl] acetate_major

C17H18O6 (318.1103)


   

PD-160725 isethionate salt

PD-160725 2-hydroxyethanesulfonic acid salt

C15H18N4O4 (318.1328)


   

Ala Asp Gly Gly

(3S)-3-[(2S)-2-aminopropanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

C11H18N4O7 (318.1175)


   

Ala Gly Asp Gly

(3S)-3-{2-[(2S)-2-aminopropanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C11H18N4O7 (318.1175)


   

Ala Gly Gly Asp

(2S)-2-(2-{2-[(2S)-2-aminopropanamido]acetamido}acetamido)butanedioic acid

C11H18N4O7 (318.1175)


   

Asp Ala Gly Gly

(3S)-3-amino-3-{[(1S)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)ethyl]carbamoyl}propanoic acid

C11H18N4O7 (318.1175)


   

Asp Gly Ala Gly

(3S)-3-amino-3-[({[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C11H18N4O7 (318.1175)


   

Asp Gly Gly Ala

(3S)-3-amino-3-({[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)propanoic acid

C11H18N4O7 (318.1175)


   

Glu Gly Gly Gly

(4S)-4-amino-4-{[({[(carboxymethyl)carbamoyl]methyl}carbamoyl)methyl]carbamoyl}butanoic acid

C11H18N4O7 (318.1175)


   

Gly Ala Asp Gly

(3S)-3-[(2S)-2-(2-aminoacetamido)propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C11H18N4O7 (318.1175)


   

Gly Ala Gly Asp

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}butanedioic acid

C11H18N4O7 (318.1175)


   

Gly Asp Ala Gly

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C11H18N4O7 (318.1175)


   

Gly Asp Gly Ala

(3S)-3-(2-aminoacetamido)-3-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C11H18N4O7 (318.1175)


   

Gly Glu Gly Gly

(4S)-4-(2-aminoacetamido)-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid

C11H18N4O7 (318.1175)


   

Gly Gly Ala Asp

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]butanedioic acid

C11H18N4O7 (318.1175)


   

Gly Gly Asp Ala

(3S)-3-[2-(2-aminoacetamido)acetamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C11H18N4O7 (318.1175)


   

Gly Gly Glu Gly

(4S)-4-[2-(2-aminoacetamido)acetamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C11H18N4O7 (318.1175)


   

Gly Gly Gly Glu

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}pentanedioic acid

C11H18N4O7 (318.1175)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Isopentyl pyrophosphate

Isopentyl pyrophosphate

C10H24O7P2 (318.0997)


   

2,4-DIHYDROXY-3,4-DIMETHOXY-4-ETHOXYBENZOPHENONE

2,4-DIHYDROXY-3,4-DIMETHOXY-4-ETHOXYBENZOPHENONE

C17H18O6 (318.1103)


   

Catechin 7,4-dimethyl ether

Catechin 7,4-dimethyl ether

C17H18O6 (318.1103)


   

Asn-Trp

2-[2-amino-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanoic acid

C15H18N4O4 (318.1328)


   

His-tyr

2-[2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-5-yl)propanoic acid

C15H18N4O4 (318.1328)


A dipeptide formed from L-histidine and L-tyrosine residues.

   

TRP-Asn

2-(2-amino-3-carbamoylpropanamido)-3-(1H-indol-3-yl)propanoic acid

C15H18N4O4 (318.1328)


   

Tyr-his

2-[2-amino-3-(1H-imidazol-5-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C15H18N4O4 (318.1328)


A dipeptide formed from L-tyrosine and L-histidine residues.

   

4',7-Di-O-methylcatechin

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

C17H18O6 (318.1103)


   

(2E,6E)-2,6-bis(2-phenylhydrazono)cyclohex-4-ene-1,3-dione

(2E,6E)-2,6-bis(2-phenylhydrazono)cyclohex-4-ene-1,3-dione

C18H14N4O2 (318.1117)


   

7-Dechlorogriseofulvin

7-Dechlorogriseofulvin

C17H18O6 (318.1103)


   

1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose

1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose

C13H18O9 (318.0951)


   

Ethyl 4-acetoxy-5,8-dimethoxy-2-naphthoate

Ethyl 4-acetoxy-5,8-dimethoxy-2-naphthoate

C17H18O6 (318.1103)


   

Ethyl 4-acetoxy-6,8-dimethoxy-2-naphthoate

Ethyl 4-acetoxy-6,8-dimethoxy-2-naphthoate

C17H18O6 (318.1103)


   

Tritylthiourea

Tritylthiourea

C20H18N2S (318.1191)


   

3,5-Dibenzyloxybenzaldehyde

3,5-Dibenzyloxybenzaldehyde

C21H18O3 (318.1256)


   

2,3-Dihydrobenzofuran-5-ethanol Tosylate

2,3-Dihydrobenzofuran-5-ethanol Tosylate

C17H18O4S (318.0926)


   

Ethyl 4-acetoxy-5,7-dimethoxy-2-naphthoate

Ethyl 4-acetoxy-5,7-dimethoxy-2-naphthoate

C17H18O6 (318.1103)


   

2,5-Bis(benzyloxy)benzenecarbaldehyde

2,5-Bis(benzyloxy)benzenecarbaldehyde

C21H18O3 (318.1256)


   

Methyl 4-acetoxy-5,8-dimethoxy-6-methyl-2-naphthoate

Methyl 4-acetoxy-5,8-dimethoxy-6-methyl-2-naphthoate

C17H18O6 (318.1103)


   

1,2,3,4-TETRA-O-ACETYL-ALPHA-D-ARABINOPYRANOSE

1,2,3,4-TETRA-O-ACETYL-ALPHA-D-ARABINOPYRANOSE

C13H18O9 (318.0951)


   

Methyl 4-acetoxy-6,7-dimethoxy-8-methyl-2-naphthoate

Methyl 4-acetoxy-6,7-dimethoxy-8-methyl-2-naphthoate

C17H18O6 (318.1103)


   

1-benzyl-3-(biphenyl-4-yl)thiourea

1-benzyl-3-(biphenyl-4-yl)thiourea

C20H18N2S (318.1191)


   

10-Undecenyl 2-bromoisobutyrate

10-Undecenyl 2-bromoisobutyrate

C15H27BrO2 (318.1194)


   

3-(3,3,3-trifluoropropyl)heptamethyltrisiloxane

3-(3,3,3-trifluoropropyl)heptamethyltrisiloxane

C10H25F3O2Si3 (318.1114)


   

CHLORPROETHAZINE HYDROCHLORIDE

CHLORPROETHAZINE HYDROCHLORIDE

C17H19ClN2S (318.0957)


   

N-(6-NITRO-2-OXO-2H-CHROMEN-3-YL)HEPTANAMIDE

N-(6-NITRO-2-OXO-2H-CHROMEN-3-YL)HEPTANAMIDE

C16H18N2O5 (318.1216)


   

methyl 1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylate

methyl 1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylate

C16H18N2O5 (318.1216)


   
   

DIPIVALOYL-L-TARTARIC ACID

DIPIVALOYL-L-TARTARIC ACID

C14H22O8 (318.1315)


   

3-Pyridazinecarboxylic acid, 6-(4-fluoro-2-methylphenyl)-, 2-(methoxyacetyl)hydrazide

3-Pyridazinecarboxylic acid, 6-(4-fluoro-2-methylphenyl)-, 2-(methoxyacetyl)hydrazide

C15H15FN4O3 (318.1128)


   
   

(S)-5-AMINO-2-(BENZYLOXYCARBONYLAMINO)PENTANOIC ACID

(S)-5-AMINO-2-(BENZYLOXYCARBONYLAMINO)PENTANOIC ACID

C16H18N2O5 (318.1216)


   

1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(4-ethenylphenyl)methylpropylamino-

1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(4-ethenylphenyl)methylpropylamino-

C15H18N4S2 (318.0973)


   

2,3-bis(phenylmethoxy)benzaldehyde

2,3-bis(phenylmethoxy)benzaldehyde

C21H18O3 (318.1256)


   

(9H-FLUOREN-9-YL)METHYL 2,3-DIAMINOPROPANOATE HYDROCHLORIDE

(9H-FLUOREN-9-YL)METHYL 2,3-DIAMINOPROPANOATE HYDROCHLORIDE

C17H19ClN2O2 (318.1135)


   

tetraacetylribofuranose

tetraacetylribofuranose

C13H18O9 (318.0951)


   

2-MORPHOLIN-4-YL-4-PHENYL-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

2-MORPHOLIN-4-YL-4-PHENYL-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C16H18N2O3S (318.1038)


   

disperse orange 1

disperse orange 1

C18H14N4O2 (318.1117)


   

METHYL 4-(BENZYLOXY)-[1,1-BIPHENYL]-2-CARBOXYLATE

METHYL 4-(BENZYLOXY)-[1,1-BIPHENYL]-2-CARBOXYLATE

C21H18O3 (318.1256)


   

METHYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[B]THIOPHENE-2-CARBOXYLATE

METHYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[B]THIOPHENE-2-CARBOXYLATE

C16H19BO4S (318.1097)


   

(Oxydi-4,1-phenylene)bis(dimethylsilanol)

(Oxydi-4,1-phenylene)bis(dimethylsilanol)

C16H22O3Si2 (318.1107)


   

1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose

1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose

C13H18O9 (318.0951)


   

2-Naphthalenecarboxylicacid, 4-(acetyloxy)-7,8-dimethoxy-, ethyl ester

2-Naphthalenecarboxylicacid, 4-(acetyloxy)-7,8-dimethoxy-, ethyl ester

C17H18O6 (318.1103)


   

1,10-dibromodecane-d20

1,10-dibromodecane-d20

C10Br2D20 (318.1187)


   

6-(4-methoxyphenyl)-5-pyridin-3-ylfuro[2,3-d]pyrimidin-4-amine

6-(4-methoxyphenyl)-5-pyridin-3-ylfuro[2,3-d]pyrimidin-4-amine

C18H14N4O2 (318.1117)


   

(Acetylmethylene)triphenylphosphorane

(Acetylmethylene)triphenylphosphorane

C21H19OP (318.1173)


   
   

1-(3-CHLOROPROPYL)-2-IMIDAZOLIDINONE

1-(3-CHLOROPROPYL)-2-IMIDAZOLIDINONE

C19H14N2O3 (318.1004)


   
   

4-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)butanoic acid

4-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)butanoic acid

C16H18N2O5 (318.1216)


   

2-(4-FLUOROBENZYL)-9-HYDROXY-6-METHOXY-3,4-DIHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-1,8(2H)-DIONE

2-(4-FLUOROBENZYL)-9-HYDROXY-6-METHOXY-3,4-DIHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-1,8(2H)-DIONE

C16H15FN2O4 (318.1016)


   

a-D-Arabinofuranose,1,2,3,5-tetraacetate

a-D-Arabinofuranose,1,2,3,5-tetraacetate

C13H18O9 (318.0951)


   

Ethanethioic acid,S-(triphenylmethyl) ester

Ethanethioic acid,S-(triphenylmethyl) ester

C21H18OS (318.1078)


   
   

beclobrinic acid

2-(4-(4-Chlorobenzyl)phenoxy)-2-methylbutanoic acid

C18H19ClO3 (318.1023)


   

N-(3-methoxyphenyl)-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine

N-(3-methoxyphenyl)-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine

C17H14N6O (318.1229)


   

Pyridoxylidene-L-isoleucine Potassium Salt

Pyridoxylidene-L-isoleucine Potassium Salt

C14H19KN2O4 (318.0982)


   

Thioflavin T

Thioflavine S

C17H19ClN2S (318.0957)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

(4-AMINOSULPHONYL)BENZENEBORONICACID

(4-AMINOSULPHONYL)BENZENEBORONICACID

C17H19O4P (318.1021)


   

Beta-D-Ribofuranose 1,2,3,5-tetraacetate

Beta-D-Ribofuranose 1,2,3,5-tetraacetate

C13H18O9 (318.0951)


   

3,4-dibenzyloxybenzaldehyde

3,4-dibenzyloxybenzaldehyde

C21H18O3 (318.1256)


   

3-(3,5-DIMETHOXYPHENYL)-1-(2-NAPHTHYL)PROP-2-EN-1-ONE

3-(3,5-DIMETHOXYPHENYL)-1-(2-NAPHTHYL)PROP-2-EN-1-ONE

C21H18O3 (318.1256)


   

METHYL 6-N-BOC-AMINO-3-FORMYL-1H-INDOLE-4-CARBOXYLATE

METHYL 6-N-BOC-AMINO-3-FORMYL-1H-INDOLE-4-CARBOXYLATE

C16H18N2O5 (318.1216)


   

[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY] P&

[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY] P&

C14H22O6S (318.1137)


   

1,2,3,5-TETRA-O-ACETYL-ALPHA-L-ARABINOF&

1,2,3,5-TETRA-O-ACETYL-ALPHA-L-ARABINOF&

C13H18O9 (318.0951)


   

2-(Triphenylphosphoranylidene)propanal

2-(Triphenylphosphoranylidene)propanal

C21H19OP (318.1173)


   

4-(1-adamantyl)-2,6-dinitrophenol

4-(1-adamantyl)-2,6-dinitrophenol

C16H18N2O5 (318.1216)


   

tetraethyl 1,1,2,2-ethanetetracarboxylate

tetraethyl 1,1,2,2-ethanetetracarboxylate

C14H22O8 (318.1315)


   

Benzoic acid,4-(phenylmethoxy)-, phenylmethyl ester

Benzoic acid,4-(phenylmethoxy)-, phenylmethyl ester

C21H18O3 (318.1256)


   

beta-d-ribopyranose 1,2,3,4-tetraacetate

beta-d-ribopyranose 1,2,3,4-tetraacetate

C13H18O9 (318.0951)


   

Oxypeucedanin methnolate

Oxypeucedanin methnolate

C17H18O6 (318.1103)


   

3-(4-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine

3-(4-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine

C17H19ClN2S (318.0957)


   

Tetrakis(1-pyrazolyl)borate, potassium salt

Tetrakis(1-pyrazolyl)borate, potassium salt

C12H12BKN8 (318.0915)


   

N,N-Di-t-butyl-2,3-diaMidobutanetin(II), 98\\%, 50-1150, contained in 50 Ml Swagelok cylinder (96-1070) for CVD/ALD

N,N-Di-t-butyl-2,3-diaMidobutanetin(II), 98\\%, 50-1150, contained in 50 Ml Swagelok cylinder (96-1070) for CVD/ALD

C12H26N2Sn (318.1118)


   

(2S,5R)-6-(benzyloxy)-N-formyl-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carbohydrazide

(2S,5R)-6-(benzyloxy)-N-formyl-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carbohydrazide

C15H18N4O4 (318.1328)


   

L-Xylopyranose tetraacetate

L-Xylopyranose tetraacetate

C13H18O9 (318.0951)


   

(-)-Dipivaloyl-L-tartaric Acid

(-)-Dipivaloyl-L-tartaric Acid

C14H22O8 (318.1315)


   

11-Bromoundecyl methacrylate

11-Bromoundecyl methacrylate

C15H27BrO2 (318.1194)


   

(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid

(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid

C21H18O3 (318.1256)


LT175, a dual PPARα/γ ligand, is an orally active partial agonist against PPARγ(hPPARα:EC50=0.22 μm; mPPARα:EC50=0.26 μm; hPPARγ:EC50=0.48 μm). LT175 interacts with PPARγ and affects the recruitment of the coregulators cyclic-AMP response element-binding protein-binding protein and nuclear corepressor 1 (NCoR1). LT175 interacts with PPARγ in a hydrophobic region called “diphenyl pocket”. LT175 has potent insulin-sensitizing effects and reduced adipogenic properties[1].

   

(3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

(3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

C18H16F2O3 (318.1067)


   

3-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propan-1-one

3-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propan-1-one

C17H18O6 (318.1103)


   

7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-

7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 2,3-dihydro-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-

C16H15FN2O4 (318.1016)


   
   

Thiazole, 4-(4-nitrophenyl)-2-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-

Thiazole, 4-(4-nitrophenyl)-2-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-

C16H18N2O3S (318.1038)


   

2-(Methylthio)-7-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

2-(Methylthio)-7-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine

C18H14N4S (318.0939)


   

H-Gly-Gly-Trp-OH

H-Gly-Gly-Trp-OH

C15H18N4O4 (318.1328)


   

H-Trp-gly-gly-OH

2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]acetic acid

C15H18N4O4 (318.1328)


   

L-Asparaginyl-L-tryptophan

L-Asparaginyl-L-tryptophan

C15H18N4O4 (318.1328)


   

4-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide

4-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide

C16H18N2O3S (318.1038)


   

3-(6-Benzyloxy-naphthalen-2-yl)-acrylic acid methyl ester

3-(6-Benzyloxy-naphthalen-2-yl)-acrylic acid methyl ester

C21H18O3 (318.1256)


   

(2E,6E)-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione

(2E,6E)-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione

C18H14N4O2 (318.1117)


   

2-[[Cyclohexyl(oxo)methyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester

2-[[Cyclohexyl(oxo)methyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester

C16H18N2O3S (318.1038)


   

2,4-Bis(benzyloxy)benzaldehyde

2,4-Bis(benzyloxy)benzaldehyde

C21H18O3 (318.1256)


   

2-(4-Hydroxy-5-phenyl-1H-pyrazol-3-YL)-1H-benzoimidazole-5-carboxamidine

2-(4-Hydroxy-5-phenyl-1H-pyrazol-3-YL)-1H-benzoimidazole-5-carboxamidine

C17H14N6O (318.1229)


   

(7r,8r)-8-(2,4,5-Trifluorophenyl)-6,7,8,9-Tetrahydroimidazo[1,2-A:4,5-C]dipyridin-7-Amine

(7r,8r)-8-(2,4,5-Trifluorophenyl)-6,7,8,9-Tetrahydroimidazo[1,2-A:4,5-C]dipyridin-7-Amine

C16H13F3N4 (318.1092)


   

7-Dechloro Griseofulvin

7-Dechloro Griseofulvin

C17H18O6 (318.1103)


   
   

3-Epi-3-hydroxy-2-deoxymugineate

3-Epi-3-hydroxy-2-deoxymugineate

C12H18N2O8-2 (318.1063)


   
   
   

2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-2-sulfanylidenepyrimidin-5-yl]ethyl-methylazanium

2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-2-sulfanylidenepyrimidin-5-yl]ethyl-methylazanium

C12H20N3O5S+ (318.1124)


   

4-Senecioyloxymethyl-6,7-dimethoxycoumarin

4-Senecioyloxymethyl-6,7-dimethoxycoumarin

C17H18O6 (318.1103)


A member of the class of coumarins that consists of coumarin substituted by a senecioyloxymethyl group at position 4 and methoxy groups at positions 6 and 7. Isolated from Crinum latifolium, it exhibits anti-angiogenic activity.

   

Paeonilide

Paeonilide

C17H18O6 (318.1103)


A natural product found in Paeonia delavayi.

   

5-[(3,4-Dimethoxyphenyl)methyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

5-[(3,4-Dimethoxyphenyl)methyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

C16H18N2O5 (318.1216)


   

[5-(2,5-Dimethoxyphenyl)-3-isoxazolyl]-(4-morpholinyl)methanone

[5-(2,5-Dimethoxyphenyl)-3-isoxazolyl]-(4-morpholinyl)methanone

C16H18N2O5 (318.1216)


   

3-(1H-benzimidazol-2-ylthio)-5,5-dimethyl-3-(1-oxopropyl)-2-oxolanone

3-(1H-benzimidazol-2-ylthio)-5,5-dimethyl-3-(1-oxopropyl)-2-oxolanone

C16H18N2O3S (318.1038)


   

3-Diphenylphosphorylimidazo[1,2-a]pyridine

3-Diphenylphosphorylimidazo[1,2-a]pyridine

C19H15N2OP (318.0922)


   

H-Gly-Trp-Gly-OH

H-Gly-Trp-Gly-OH

C15H18N4O4 (318.1328)


   

5-[[2-(Trifluoromethyl)anilino]methyl]-8-quinolinol

5-[[2-(Trifluoromethyl)anilino]methyl]-8-quinolinol

C17H13F3N2O (318.098)


   

Ethyl 4-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperazine-1-carboxylate

Ethyl 4-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]piperazine-1-carboxylate

C13H17F3N4O2 (318.1304)


   

6-(3-pyridinyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

6-(3-pyridinyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine

C18H14N4S (318.0939)


   

2-[2-(Difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone

2-[2-(Difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone

C17H16F2N2O2 (318.118)


   

3-(1-Azepanyl)-4-chloro-1-(2-methylphenyl)pyrrole-2,5-dione

3-(1-Azepanyl)-4-chloro-1-(2-methylphenyl)pyrrole-2,5-dione

C17H19ClN2O2 (318.1135)


   

[4-(3-Chlorophenyl)-1-piperazinyl]-(2,5-dimethyl-3-furanyl)methanone

[4-(3-Chlorophenyl)-1-piperazinyl]-(2,5-dimethyl-3-furanyl)methanone

C17H19ClN2O2 (318.1135)


   

N-(2-methoxy-3-dibenzofuranyl)-3-pyridinecarboxamide

N-(2-methoxy-3-dibenzofuranyl)-3-pyridinecarboxamide

C19H14N2O3 (318.1004)


   
   
   
   
   
   

(2R,3R)-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromene-3,5-diol

(2R,3R)-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromene-3,5-diol

C17H18O6 (318.1103)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)

N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)

C18H21ClNO2+ (318.1261)


   

gamma-D-glutamyl-meso-diaminoheptanedioate

gamma-D-glutamyl-meso-diaminoheptanedioate

C12H20N3O7- (318.1301)


   

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

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

C17H18O6 (318.1103)


   

methyl 5-[(2E)-3-(furan-2-yl)prop-2-enoyl]-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate

methyl 5-[(2E)-3-(furan-2-yl)prop-2-enoyl]-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate

C17H18O6 (318.1103)


   

3-(4-Hydroxyphenyl)-9-methyl-5,9-diaza-14-azoniatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

3-(4-Hydroxyphenyl)-9-methyl-5,9-diaza-14-azoniatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one

C19H16N3O2+ (318.1242)


   

Bis(2-ethoxycarbonylethyl) succinate

Bis(2-ethoxycarbonylethyl) succinate

C14H22O8 (318.1315)


   

Triethyl 2-carboxymethyl-1,2,3-propane-tricarboxylate

Triethyl 2-carboxymethyl-1,2,3-propane-tricarboxylate

C14H22O8 (318.1315)


   

Tebupirimfos

O-(2-(TERT-BUTYL)PYRIMIDIN-5-YL) O-ETHYL O-ISOPROPYL PHOSPHOROTHIOATE

C13H23N2O3PS (318.1167)


   

6-Chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9H-purin-2-amine

6-Chloro-9-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-9H-purin-2-amine

C14H15ClN6O (318.0996)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor

   

Tryptophylasparagine

Tryptophylasparagine

C15H18N4O4 (318.1328)


   

4,7-Di-O-methylcatechin

4,7-Di-O-methylcatechin

C17H18O6 (318.1103)


   
   
   

4-{[(2s)-2,4-dihydroxy-4-methylpentyl]oxy}furo[3,2-g]chromen-7-one

4-{[(2s)-2,4-dihydroxy-4-methylpentyl]oxy}furo[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

10-hydroxy-5,7-dimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

10-hydroxy-5,7-dimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C17H18O6 (318.1103)


   

(1r,3s)-10-hydroxy-5,7-dimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

(1r,3s)-10-hydroxy-5,7-dimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C17H18O6 (318.1103)


   

(3s)-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2h-1-benzopyran-7,8-diol

(3s)-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2h-1-benzopyran-7,8-diol

C17H18O6 (318.1103)


   

methyl (3r,4s)-3,4,6-trihydroxy-2,2-dimethyl-3h,4h-naphtho[1,2-b]pyran-5-carboxylate

methyl (3r,4s)-3,4,6-trihydroxy-2,2-dimethyl-3h,4h-naphtho[1,2-b]pyran-5-carboxylate

C17H18O6 (318.1103)


   

6-(4,8-dihydroxy-2-methoxy-5-oxo-7,8-dihydro-6h-naphthalen-1-yl)-3-methyl-5,6-dihydropyran-2-one

6-(4,8-dihydroxy-2-methoxy-5-oxo-7,8-dihydro-6h-naphthalen-1-yl)-3-methyl-5,6-dihydropyran-2-one

C17H18O6 (318.1103)


   

(1r,7r,8r,10r)-3,8-dimethyl-14-oxo-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadeca-2(6),3,13(16)-trien-7-yl acetate

(1r,7r,8r,10r)-3,8-dimethyl-14-oxo-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadeca-2(6),3,13(16)-trien-7-yl acetate

C17H18O6 (318.1103)


   

(2r,6's)-2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

(2r,6's)-2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

C17H18O6 (318.1103)


   

2-[5-acetyl-3-(acetyloxy)-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl acetate

2-[5-acetyl-3-(acetyloxy)-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl acetate

C17H18O6 (318.1103)


   

7-hydroxy-5-methoxy-4-methyl-6-[(1e)-2-[(2s)-2-methyl-5-oxooxolan-2-yl]ethenyl]-3h-2-benzofuran-1-one

7-hydroxy-5-methoxy-4-methyl-6-[(1e)-2-[(2s)-2-methyl-5-oxooxolan-2-yl]ethenyl]-3h-2-benzofuran-1-one

C17H18O6 (318.1103)


   

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

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

C17H18O6 (318.1103)


   

2,4-dimethoxy-6-oxo-2-(2-phenylethenyl)-3h-pyran-3-yl acetate

2,4-dimethoxy-6-oxo-2-(2-phenylethenyl)-3h-pyran-3-yl acetate

C17H18O6 (318.1103)


   

(2r,3r,4s)-8-ethoxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7-triol

(2r,3r,4s)-8-ethoxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7-triol

C17H18O6 (318.1103)


   

2,3,8,9-tetrahydroxy-6-methoxy-3,7-dimethyl-2,4-dihydroanthracen-1-one

2,3,8,9-tetrahydroxy-6-methoxy-3,7-dimethyl-2,4-dihydroanthracen-1-one

C17H18O6 (318.1103)


   

(1r,2s)-2-(acetyloxy)-2-[(2r)-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl acetate

(1r,2s)-2-(acetyloxy)-2-[(2r)-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl acetate

C17H18O6 (318.1103)


   

5-hydroxy-6,8,10-trimethoxy-2-methyl-2h,3h-naphtho[2,3-b]pyran-4-one

5-hydroxy-6,8,10-trimethoxy-2-methyl-2h,3h-naphtho[2,3-b]pyran-4-one

C17H18O6 (318.1103)


   

6-[(2s)-2,3-dihydroxy-3-methylbutyl]-4-methoxyfuro[3,2-g]chromen-7-one

6-[(2s)-2,3-dihydroxy-3-methylbutyl]-4-methoxyfuro[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

(2r,3r)-3-hydroxy-2-(hydroxymethyl)-4-methoxy-4-oxobutyl (2e,4s,5s,6e)-4,5-dihydroxyocta-2,6-dienoate

(2r,3r)-3-hydroxy-2-(hydroxymethyl)-4-methoxy-4-oxobutyl (2e,4s,5s,6e)-4,5-dihydroxyocta-2,6-dienoate

C14H22O8 (318.1315)


   

3-(7-hydroxy-8-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl)-6-methoxybenzene-1,2-diol

3-(7-hydroxy-8-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl)-6-methoxybenzene-1,2-diol

C17H18O6 (318.1103)


   

5-[(2r)-2,3-dihydroxy-3-methylbutyl]-6-methoxyfuro[2,3-h]chromen-2-one

5-[(2r)-2,3-dihydroxy-3-methylbutyl]-6-methoxyfuro[2,3-h]chromen-2-one

C17H18O6 (318.1103)


   

(6r)-6-[(2s)-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl]-5,6-dihydropyran-2-one

(6r)-6-[(2s)-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl]-5,6-dihydropyran-2-one

C14H22O8 (318.1315)


   

(2r,3's)-3'-ethyl-4-methoxy-3'-[(2r,3r)-3-methyl-5-oxooxolan-2-yl]spiro[1-benzofuran-2,2'-oxiran]-3-one

(2r,3's)-3'-ethyl-4-methoxy-3'-[(2r,3r)-3-methyl-5-oxooxolan-2-yl]spiro[1-benzofuran-2,2'-oxiran]-3-one

C17H18O6 (318.1103)


   

(3r,4s)-3-[(3,4-dihydroxyphenyl)methyl]-4-methoxy-2,4-dihydro-1-benzopyran-3,7-diol

(3r,4s)-3-[(3,4-dihydroxyphenyl)methyl]-4-methoxy-2,4-dihydro-1-benzopyran-3,7-diol

C17H18O6 (318.1103)


   

(1r,7s,8s,10r)-3,8-dimethyl-14-oxo-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadeca-2(6),3,13(16)-trien-7-yl acetate

(1r,7s,8s,10r)-3,8-dimethyl-14-oxo-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadeca-2(6),3,13(16)-trien-7-yl acetate

C17H18O6 (318.1103)


   

2-[(2r,3s)-5-acetyl-3-(acetyloxy)-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl acetate

2-[(2r,3s)-5-acetyl-3-(acetyloxy)-2,3-dihydro-1-benzofuran-2-yl]prop-2-en-1-yl acetate

C17H18O6 (318.1103)


   

(1r,2r)-1-hydroxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-2-yl acetate

(1r,2r)-1-hydroxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-2-yl acetate

C17H18O6 (318.1103)


   

[(1s,3s,6r,8r)-8-hydroxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl]methyl benzoate

[(1s,3s,6r,8r)-8-hydroxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl]methyl benzoate

C17H18O6 (318.1103)


   

3'-O-Acetylhamaudol

[(3S)-5-hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate; Hamaudol acetate; [(7S)-5-hydroxy-2,8,8-trimethyl-4-oxo-6,7-dihydropyrano[5,6-g]chromen-7-yl] acetate; 3'-o-acetylhamaudol; [(7S)-5-hydroxy-2,8,8-trimethyl-4-oxo-6,7-dihydropyrano[5,6-g]chromen-7-yl] ethanoate; acetic acid [(7S)-5-hydroxy-2,8,8-trimethyl-4-oxo-6,7-dihydropyrano[5,6-g]chromen-7-yl] ester; acetic acid [(7S)-5-hydroxy-4-keto-2,8,8-trimethyl-6,7-dihydropyrano[5,6-g]chromen-7-yl] ester; AC1NSTKZ

C17H18O6 (318.1103)


{"Ingredient_id": "HBIN009026","Ingredient_name": "3'-O-Acetylhamaudol","Alias": "[(3S)-5-hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate; Hamaudol acetate; [(7S)-5-hydroxy-2,8,8-trimethyl-4-oxo-6,7-dihydropyrano[5,6-g]chromen-7-yl] acetate; 3'-o-acetylhamaudol; [(7S)-5-hydroxy-2,8,8-trimethyl-4-oxo-6,7-dihydropyrano[5,6-g]chromen-7-yl] ethanoate; acetic acid [(7S)-5-hydroxy-2,8,8-trimethyl-4-oxo-6,7-dihydropyrano[5,6-g]chromen-7-yl] ester; acetic acid [(7S)-5-hydroxy-4-keto-2,8,8-trimethyl-6,7-dihydropyrano[5,6-g]chromen-7-yl] ester; AC1NSTKZ","Ingredient_formula": "C17H18O6","Ingredient_Smile": "CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C(C3)OC(=O)C)(C)C)O","Ingredient_weight": "318.32 g/mol","OB_score": "26.20957628","CAS_id": "NA","SymMap_id": "SMIT12600;SMIT14142","TCMID_id": "407","TCMSP_id": "MOL011731","TCM_ID_id": "24343","PubChem_id": "5315865","DrugBank_id": "NA"}

   

3'-o-methyl episappanol

3'-o-methylepisappanol

C17H18O6 (318.1103)


{"Ingredient_id": "HBIN009354","Ingredient_name": "3'-o-methyl episappanol","Alias": "3'-o-methylepisappanol","Ingredient_formula": "C17H18O6","Ingredient_Smile": "COC1=C(C=CC(=C1)CC2(COC3=C(C2O)C=CC(=C3)O)O)O","Ingredient_weight": "318.32","OB_score": "NA","CAS_id": "111254-22-9","SymMap_id": "NA","TCMID_id": "14395","TCMSP_id": "NA","TCM_ID_id": "8010;24347","PubChem_id": "NA","DrugBank_id": "NA"}

   

albiflorin-1

NA

C17H18O6 (318.1103)


{"Ingredient_id": "HBIN015075","Ingredient_name": "albiflorin-1","Alias": "NA","Ingredient_formula": "C17H18O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "858","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-hydroxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-2-yl acetate

1-hydroxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-2-yl acetate

C17H18O6 (318.1103)


   

2-hydroxy-9,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-6,11,13,15-tetraen-5-one

2-hydroxy-9,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-6,11,13,15-tetraen-5-one

C17H18O6 (318.1103)


   

5-(chloromethyl)-5-hydroxy-6-(hydroxymethyl)-6-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]oxan-2-one

5-(chloromethyl)-5-hydroxy-6-(hydroxymethyl)-6-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]oxan-2-one

C15H23ClO5 (318.1234)


   

catechin 7,4'-dimethyl ether

catechin 7,4'-dimethyl ether

C17H18O6 (318.1103)


   

20-imino-2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,3(8),4,6,9(21),10,12,14(19)-octaene-6,18-diol

20-imino-2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,3(8),4,6,9(21),10,12,14(19)-octaene-6,18-diol

C18H14N4O2 (318.1117)


   

(3s)-5-hydroxy-2,2,8-trimethyl-6-oxo-3h,4h-pyrano[3,2-g]chromen-3-yl acetate

(3s)-5-hydroxy-2,2,8-trimethyl-6-oxo-3h,4h-pyrano[3,2-g]chromen-3-yl acetate

C17H18O6 (318.1103)


   

3,8-dimethyl-14-oxo-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadeca-2(6),3,13(16)-trien-7-yl acetate

3,8-dimethyl-14-oxo-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadeca-2(6),3,13(16)-trien-7-yl acetate

C17H18O6 (318.1103)


   

(1r,2r,6s,8e,11s)-8-methyl-3-methylidene-4,13-dioxo-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-8,12(15)-dien-11-yl acetate

(1r,2r,6s,8e,11s)-8-methyl-3-methylidene-4,13-dioxo-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-8,12(15)-dien-11-yl acetate

C17H18O6 (318.1103)


   

9-(3,4-dihydroxy-2-methylbutan-2-yl)-4-methoxyfuro[3,2-g]chromen-7-one

9-(3,4-dihydroxy-2-methylbutan-2-yl)-4-methoxyfuro[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

(3as,9as)-5,6,7,9a-tetrahydroxy-2,3,3a,8-tetramethyl-4h-cyclopenta[b]naphthalene-1,9-dione

(3as,9as)-5,6,7,9a-tetrahydroxy-2,3,3a,8-tetramethyl-4h-cyclopenta[b]naphthalene-1,9-dione

C17H18O6 (318.1103)


   

{[(4r,6r,12s)-6-hydroxy-12-methyl-2,5-dioxo-1-oxacyclododecan-4-yl]sulfanyl}acetic acid

{[(4r,6r,12s)-6-hydroxy-12-methyl-2,5-dioxo-1-oxacyclododecan-4-yl]sulfanyl}acetic acid

C14H22O6S (318.1137)


   

2-(3,4-dimethoxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

2-(3,4-dimethoxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C17H18O6 (318.1103)


   

1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl acetate

1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl acetate

C17H18O6 (318.1103)


   

10-(hydroxymethyl)-14-methoxy-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaene-5,10,15-triol

10-(hydroxymethyl)-14-methoxy-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaene-5,10,15-triol

C17H18O6 (318.1103)


   

(1r,2r,9s,10r)-2-hydroxy-9,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-6,11,13,15-tetraen-5-one

(1r,2r,9s,10r)-2-hydroxy-9,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-6,11,13,15-tetraen-5-one

C17H18O6 (318.1103)


   

(3r,4s)-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2,4-dihydro-1-benzopyran-3,4,7-triol

(3r,4s)-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2,4-dihydro-1-benzopyran-3,4,7-triol

C17H18O6 (318.1103)


   

methyl 5-hydroxy-5'-(3-hydroxyprop-1-en-2-yl)-3-oxospiro[1-benzofuran-2,1'-cyclopentane]-2'-carboxylate

methyl 5-hydroxy-5'-(3-hydroxyprop-1-en-2-yl)-3-oxospiro[1-benzofuran-2,1'-cyclopentane]-2'-carboxylate

C17H18O6 (318.1103)


   

[(1r,2s,3r,6r)-2-(acetyloxy)-3-methoxy-7-oxabicyclo[4.1.0]hept-4-en-1-yl]methyl benzoate

[(1r,2s,3r,6r)-2-(acetyloxy)-3-methoxy-7-oxabicyclo[4.1.0]hept-4-en-1-yl]methyl benzoate

C17H18O6 (318.1103)


   

7-[(4s,5s)-5-[(1r)-1-hydroxyhepta-2,4,6-triyn-1-yl]-2-oxo-1,3-dioxolan-4-yl]heptanoic acid

7-[(4s,5s)-5-[(1r)-1-hydroxyhepta-2,4,6-triyn-1-yl]-2-oxo-1,3-dioxolan-4-yl]heptanoic acid

C17H18O6 (318.1103)


   

5-[5-(2,5-dihydroxyphenyl)-2-oxo-5h-furan-3-yl]-2-(methoxymethyl)pent-2-enal

5-[5-(2,5-dihydroxyphenyl)-2-oxo-5h-furan-3-yl]-2-(methoxymethyl)pent-2-enal

C17H18O6 (318.1103)


   

(2s)-5-hydroxy-6,8,10-trimethoxy-2-methyl-2h,3h-naphtho[2,3-b]pyran-4-one

(2s)-5-hydroxy-6,8,10-trimethoxy-2-methyl-2h,3h-naphtho[2,3-b]pyran-4-one

C17H18O6 (318.1103)


   

5-hydroxy-2,2,8-trimethyl-6-oxo-3h,4h-pyrano[3,2-g]chromen-3-yl acetate

5-hydroxy-2,2,8-trimethyl-6-oxo-3h,4h-pyrano[3,2-g]chromen-3-yl acetate

C17H18O6 (318.1103)


   

(1's,2r,5'r,7's)-4,5',7'-trihydroxy-2',6,7'-trimethylspiro[1,3-benzodioxole-2,8'-bicyclo[3.2.1]octan]-2'-en-4'-one

(1's,2r,5'r,7's)-4,5',7'-trihydroxy-2',6,7'-trimethylspiro[1,3-benzodioxole-2,8'-bicyclo[3.2.1]octan]-2'-en-4'-one

C17H18O6 (318.1103)


   

9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H18O6 (318.1103)


   

11,14-dihydroxy-12-methoxy-17-methyl-6,8-dioxapentacyclo[7.7.1.0²,⁷.0⁵,¹⁷.0¹⁰,¹⁵]heptadeca-10,12,14-trien-16-one

11,14-dihydroxy-12-methoxy-17-methyl-6,8-dioxapentacyclo[7.7.1.0²,⁷.0⁵,¹⁷.0¹⁰,¹⁵]heptadeca-10,12,14-trien-16-one

C17H18O6 (318.1103)


   

1,7,9-trimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

1,7,9-trimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C17H18O6 (318.1103)


   

methyl (1r,2r,3s)-2-(2,5-dihydroxybenzoyl)-3-(3-oxoprop-1-en-2-yl)cyclopentane-1-carboxylate

methyl (1r,2r,3s)-2-(2,5-dihydroxybenzoyl)-3-(3-oxoprop-1-en-2-yl)cyclopentane-1-carboxylate

C17H18O6 (318.1103)


   

3-hydroxy-2-(hydroxymethyl)-4-methoxy-4-oxobutyl 4,5-dihydroxyocta-2,6-dienoate

3-hydroxy-2-(hydroxymethyl)-4-methoxy-4-oxobutyl 4,5-dihydroxyocta-2,6-dienoate

C14H22O8 (318.1315)


   

[(1s,3r,6s,8s,10s)-8-hydroxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl]methyl benzoate

[(1s,3r,6s,8s,10s)-8-hydroxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl]methyl benzoate

C17H18O6 (318.1103)


   

[2-(acetyloxy)-3-methoxy-7-oxabicyclo[4.1.0]hept-4-en-1-yl]methyl benzoate

[2-(acetyloxy)-3-methoxy-7-oxabicyclo[4.1.0]hept-4-en-1-yl]methyl benzoate

C17H18O6 (318.1103)


   

3-[(3s)-7-hydroxy-8-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl]-6-methoxybenzene-1,2-diol

3-[(3s)-7-hydroxy-8-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl]-6-methoxybenzene-1,2-diol

C17H18O6 (318.1103)


   

(10s)-10-(hydroxymethyl)-14-methoxy-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaene-5,10,15-triol

(10s)-10-(hydroxymethyl)-14-methoxy-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaene-5,10,15-triol

C17H18O6 (318.1103)


   

(1r,2r)-2-(acetyloxy)-2-[(2r)-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl acetate

(1r,2r)-2-(acetyloxy)-2-[(2r)-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl acetate

C17H18O6 (318.1103)


   

9-(2-hydroxy-3-methoxy-3-methylbutoxy)furo[3,2-g]chromen-7-one

9-(2-hydroxy-3-methoxy-3-methylbutoxy)furo[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

methyl 2-{1-oxo-9h-pyrido[3,4-b]indol-2-yl}benzoate

methyl 2-{1-oxo-9h-pyrido[3,4-b]indol-2-yl}benzoate

C19H14N2O3 (318.1004)


   

9-[(3r)-3,4-dihydroxy-2-methylbutan-2-yl]-4-methoxyfuro[3,2-g]chromen-7-one

9-[(3r)-3,4-dihydroxy-2-methylbutan-2-yl]-4-methoxyfuro[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

10,10-dimethoxy-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-5,14,15-triol

10,10-dimethoxy-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-5,14,15-triol

C17H18O6 (318.1103)


   

(1r,2s)-1-hydroxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-2-yl acetate

(1r,2s)-1-hydroxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-2-yl acetate

C17H18O6 (318.1103)


   

(6,7-dimethoxy-2-oxochromen-4-yl)methyl 3-methylbut-2-enoate

(6,7-dimethoxy-2-oxochromen-4-yl)methyl 3-methylbut-2-enoate

C17H18O6 (318.1103)


   

(2s,3s)-2,4-dimethoxy-6-oxo-2-[(1e)-2-phenylethenyl]-3h-pyran-3-yl acetate

(2s,3s)-2,4-dimethoxy-6-oxo-2-[(1e)-2-phenylethenyl]-3h-pyran-3-yl acetate

C17H18O6 (318.1103)


   

7-[(4s)-5-[(1r)-1-hydroxyhepta-2,4,6-triyn-1-yl]-2-oxo-1,3-dioxolan-4-yl]heptanoic acid

7-[(4s)-5-[(1r)-1-hydroxyhepta-2,4,6-triyn-1-yl]-2-oxo-1,3-dioxolan-4-yl]heptanoic acid

C17H18O6 (318.1103)


   

(1r)-1-hydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbut-2-en-2-yl acetate

(1r)-1-hydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbut-2-en-2-yl acetate

C17H18O6 (318.1103)


   

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

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

C14H22O8 (318.1315)


   

4-(2,3-dihydroxy-3-methylbutyl)-9-methoxyfuro[3,2-g]chromen-7-one

4-(2,3-dihydroxy-3-methylbutyl)-9-methoxyfuro[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

3-{5-methoxy-2,6-dimethyl-9-oxo-7h-furo[3,4-h]chromen-2-yl}propanoic acid

3-{5-methoxy-2,6-dimethyl-9-oxo-7h-furo[3,4-h]chromen-2-yl}propanoic acid

C17H18O6 (318.1103)


   

5-[5-(2,5-dihydroxyphenyl)-5-methoxy-2-oxofuran-3-yl]-2-methylpent-2-enal

5-[5-(2,5-dihydroxyphenyl)-5-methoxy-2-oxofuran-3-yl]-2-methylpent-2-enal

C17H18O6 (318.1103)


   

(3r)-3,7,9-trimethoxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-5,10-dione

(3r)-3,7,9-trimethoxy-3-methyl-1h,4h-naphtho[2,3-c]pyran-5,10-dione

C17H18O6 (318.1103)


   

methyl (2r,2'r,5's)-5-hydroxy-5'-(3-hydroxyprop-1-en-2-yl)-3-oxospiro[1-benzofuran-2,1'-cyclopentane]-2'-carboxylate

methyl (2r,2'r,5's)-5-hydroxy-5'-(3-hydroxyprop-1-en-2-yl)-3-oxospiro[1-benzofuran-2,1'-cyclopentane]-2'-carboxylate

C17H18O6 (318.1103)


   

2-(6-hydroxy-3,4-dimethoxy-2-methylphenyl)-5-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione

2-(6-hydroxy-3,4-dimethoxy-2-methylphenyl)-5-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione

C17H18O6 (318.1103)


   

7-oxo-1-(thiophen-2-yl)non-3-en-1-yn-5-yl 3-methylbutanoate

7-oxo-1-(thiophen-2-yl)non-3-en-1-yn-5-yl 3-methylbutanoate

C18H22O3S (318.129)


   

(1r,3s)-1,7,9-trimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

(1r,3s)-1,7,9-trimethoxy-3-methyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C17H18O6 (318.1103)


   

7-chloro-3,6-dihydroxy-3,4a,8,8-tetramethyl-hexahydronaphtho[1,8a-b]oxirene-4-carboxylic acid

7-chloro-3,6-dihydroxy-3,4a,8,8-tetramethyl-hexahydronaphtho[1,8a-b]oxirene-4-carboxylic acid

C15H23ClO5 (318.1234)


   

(2s)-5,7-dihydroxy-2-[(1r)-1-hydroxy-4-oxocyclohex-2-en-1-yl]-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dihydroxy-2-[(1r)-1-hydroxy-4-oxocyclohex-2-en-1-yl]-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

C17H18O6 (318.1103)


   

5-hydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-2,8-dimethoxynaphthalene-1,4-dione

5-hydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-2,8-dimethoxynaphthalene-1,4-dione

C17H18O6 (318.1103)


   

(8s)-3,8-dimethyl-14-oxo-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadeca-2(6),3,13(16)-trien-7-yl acetate

(8s)-3,8-dimethyl-14-oxo-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadeca-2(6),3,13(16)-trien-7-yl acetate

C17H18O6 (318.1103)


   

(3r,4r)-3-[(3,4-dihydroxyphenyl)methyl]-4-methoxy-2,4-dihydro-1-benzopyran-3,7-diol

(3r,4r)-3-[(3,4-dihydroxyphenyl)methyl]-4-methoxy-2,4-dihydro-1-benzopyran-3,7-diol

C17H18O6 (318.1103)


   

2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

2',4,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

C17H18O6 (318.1103)


   

(1r,3s)-10-hydroxy-7,8-dimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

(1r,3s)-10-hydroxy-7,8-dimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C17H18O6 (318.1103)


   

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

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

C17H18O6 (318.1103)


   

2-{4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),5,8(20),9,11,13,15,17-nonaen-2-yl}ethanamine

2-{4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),5,8(20),9,11,13,15,17-nonaen-2-yl}ethanamine

C18H14N4S (318.0939)


   

(3ar,9ar)-5,6,7,9a-tetrahydroxy-2,3,3a,8-tetramethyl-4h-cyclopenta[b]naphthalene-1,9-dione

(3ar,9ar)-5,6,7,9a-tetrahydroxy-2,3,3a,8-tetramethyl-4h-cyclopenta[b]naphthalene-1,9-dione

C17H18O6 (318.1103)


   

2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-3,4-dihydro-2h-1-benzopyran-3,7-diol

2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-3,4-dihydro-2h-1-benzopyran-3,7-diol

C17H18O6 (318.1103)


   

4-(2-hydroxy-3-methoxy-3-methylbutoxy)furo[3,2-g]chromen-7-one

4-(2-hydroxy-3-methoxy-3-methylbutoxy)furo[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

(1s,4s,5e,12s,13s)-5,10-dimethyl-15-oxo-8,14,16-trioxatetracyclo[10.2.2.0¹,¹³.0⁷,¹¹]hexadeca-5,7(11),9-trien-4-yl acetate

(1s,4s,5e,12s,13s)-5,10-dimethyl-15-oxo-8,14,16-trioxatetracyclo[10.2.2.0¹,¹³.0⁷,¹¹]hexadeca-5,7(11),9-trien-4-yl acetate

C17H18O6 (318.1103)


   

methyl 3,4,6-trihydroxy-2,2-dimethyl-3h,4h-naphtho[1,2-b]pyran-5-carboxylate

methyl 3,4,6-trihydroxy-2,2-dimethyl-3h,4h-naphtho[1,2-b]pyran-5-carboxylate

C17H18O6 (318.1103)


   

[(2s,3r)-8-hydroxy-2,3,9-trimethyl-4-oxo-2h-furo[3,2-c]chromen-3-yl]methyl acetate

[(2s,3r)-8-hydroxy-2,3,9-trimethyl-4-oxo-2h-furo[3,2-c]chromen-3-yl]methyl acetate

C17H18O6 (318.1103)


   

7-hydroxy-5-methoxy-4-methyl-6-[2-(2-methyl-5-oxooxolan-2-yl)ethenyl]-3h-2-benzofuran-1-one

7-hydroxy-5-methoxy-4-methyl-6-[2-(2-methyl-5-oxooxolan-2-yl)ethenyl]-3h-2-benzofuran-1-one

C17H18O6 (318.1103)


   

8-[(4-hydroxyphenyl)methyl]-9,10-dihydrophenanthrene-2,5-diol

8-[(4-hydroxyphenyl)methyl]-9,10-dihydrophenanthrene-2,5-diol

C21H18O3 (318.1256)


   

2-[(1s,2s)-1-hydroxy-1-(3-hydroxy-4-methoxyphenyl)propan-2-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

2-[(1s,2s)-1-hydroxy-1-(3-hydroxy-4-methoxyphenyl)propan-2-yl]-5-methoxycyclohexa-2,5-diene-1,4-dione

C17H18O6 (318.1103)


   

[(6-hydroxy-12-methyl-2,5-dioxo-1-oxacyclododecan-4-yl)sulfanyl]acetic acid

[(6-hydroxy-12-methyl-2,5-dioxo-1-oxacyclododecan-4-yl)sulfanyl]acetic acid

C14H22O6S (318.1137)


   

(3e,5r)-7-oxo-1-(thiophen-2-yl)non-3-en-1-yn-5-yl 3-methylbutanoate

(3e,5r)-7-oxo-1-(thiophen-2-yl)non-3-en-1-yn-5-yl 3-methylbutanoate

C18H22O3S (318.129)


   

4-[(5s)-2-(3,4-dihydroxyphenyl)-5-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol

4-[(5s)-2-(3,4-dihydroxyphenyl)-5-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol

C17H18O6 (318.1103)


   

1-hydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbut-2-en-2-yl acetate

1-hydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbut-2-en-2-yl acetate

C17H18O6 (318.1103)


   

(3r,4r)-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2,4-dihydro-1-benzopyran-3,4,7-triol

(3r,4r)-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2,4-dihydro-1-benzopyran-3,4,7-triol

C17H18O6 (318.1103)


   

methyl 2-(2,5-dihydroxybenzoyl)-3-(3-oxoprop-1-en-2-yl)cyclopentane-1-carboxylate

methyl 2-(2,5-dihydroxybenzoyl)-3-(3-oxoprop-1-en-2-yl)cyclopentane-1-carboxylate

C17H18O6 (318.1103)


   

8-ethoxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7-triol

8-ethoxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,7-triol

C17H18O6 (318.1103)


   

(3ar,4s,9as,9br)-9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3ar,4s,9as,9br)-9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H18O6 (318.1103)


   

(4s,6e)-3-oxo-9-(thiophen-2-yl)non-6-en-8-yn-4-yl 3-methylbutanoate

(4s,6e)-3-oxo-9-(thiophen-2-yl)non-6-en-8-yn-4-yl 3-methylbutanoate

C18H22O3S (318.129)


   

{8-hydroxy-2,3,9-trimethyl-4-oxo-2h-furo[3,2-c]chromen-3-yl}methyl acetate

{8-hydroxy-2,3,9-trimethyl-4-oxo-2h-furo[3,2-c]chromen-3-yl}methyl acetate

C17H18O6 (318.1103)


   

(1as,3r,4r,4ar,6s,7r,8as)-7-chloro-3,6-dihydroxy-3,4a,8,8-tetramethyl-hexahydronaphtho[1,8a-b]oxirene-4-carboxylic acid

(1as,3r,4r,4ar,6s,7r,8as)-7-chloro-3,6-dihydroxy-3,4a,8,8-tetramethyl-hexahydronaphtho[1,8a-b]oxirene-4-carboxylic acid

C15H23ClO5 (318.1234)


   

{8-hydroxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl}methyl benzoate

{8-hydroxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl}methyl benzoate

C17H18O6 (318.1103)


   

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

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

C14H22O8 (318.1315)


   

methyl (3s,4s)-3,4,6-trihydroxy-2,2-dimethyl-3h,4h-naphtho[1,2-b]pyran-5-carboxylate

methyl (3s,4s)-3,4,6-trihydroxy-2,2-dimethyl-3h,4h-naphtho[1,2-b]pyran-5-carboxylate

C17H18O6 (318.1103)


   

(1s,2s)-2-hydroxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-1-yl acetate

(1s,2s)-2-hydroxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-1-yl acetate

C17H18O6 (318.1103)


   

7-[5-(1-hydroxyhepta-2,4,6-triyn-1-yl)-2-oxo-1,3-dioxolan-4-yl]heptanoic acid

7-[5-(1-hydroxyhepta-2,4,6-triyn-1-yl)-2-oxo-1,3-dioxolan-4-yl]heptanoic acid

C17H18O6 (318.1103)


   

(1r)-1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl acetate

(1r)-1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl acetate

C17H18O6 (318.1103)


   

2-(acetyloxy)-2-(6-oxo-2,3-dihydropyran-2-yl)-1-phenylethyl acetate

2-(acetyloxy)-2-(6-oxo-2,3-dihydropyran-2-yl)-1-phenylethyl acetate

C17H18O6 (318.1103)


   

(1s)-1-hydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbut-2-en-2-yl acetate

(1s)-1-hydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbut-2-en-2-yl acetate

C17H18O6 (318.1103)


   

methyl (1s,2s,3r)-2-(2,5-dihydroxybenzoyl)-3-(3-oxoprop-1-en-2-yl)cyclopentane-1-carboxylate

methyl (1s,2s,3r)-2-(2,5-dihydroxybenzoyl)-3-(3-oxoprop-1-en-2-yl)cyclopentane-1-carboxylate

C17H18O6 (318.1103)


   

[(2r,3r)-8-hydroxy-2,3,9-trimethyl-4-oxo-2h-furo[3,2-c]chromen-3-yl]methyl acetate

[(2r,3r)-8-hydroxy-2,3,9-trimethyl-4-oxo-2h-furo[3,2-c]chromen-3-yl]methyl acetate

C17H18O6 (318.1103)


   

(1r,2r,5s,7s,9s,17r)-11,14-dihydroxy-12-methoxy-17-methyl-6,8-dioxapentacyclo[7.7.1.0²,⁷.0⁵,¹⁷.0¹⁰,¹⁵]heptadeca-10,12,14-trien-16-one

(1r,2r,5s,7s,9s,17r)-11,14-dihydroxy-12-methoxy-17-methyl-6,8-dioxapentacyclo[7.7.1.0²,⁷.0⁵,¹⁷.0¹⁰,¹⁵]heptadeca-10,12,14-trien-16-one

C17H18O6 (318.1103)


   

(2s)-3-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)propan-1-one

(2s)-3-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)propan-1-one

C17H18O6 (318.1103)


   

[(1s,3s,6r,8s,10r)-8-hydroxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl]methyl benzoate

[(1s,3s,6r,8s,10r)-8-hydroxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl]methyl benzoate

C17H18O6 (318.1103)


   

8-methyl-3-methylidene-4,13-dioxo-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-8,12(15)-dien-11-yl acetate

8-methyl-3-methylidene-4,13-dioxo-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-8,12(15)-dien-11-yl acetate

C17H18O6 (318.1103)


   

4-methoxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)pyran-2-one

4-methoxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)pyran-2-one

C13H18O9 (318.0951)


   

9-(2-hydroxy-3-methylbutoxy)-4-methoxyfuro[3,2-g]chromen-7-one

9-(2-hydroxy-3-methylbutoxy)-4-methoxyfuro[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

(3r)-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2h-1-benzopyran-6,7-diol

(3r)-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2h-1-benzopyran-6,7-diol

C17H18O6 (318.1103)


   

8-[2-hydroxy-5-(prop-2-en-1-yl)phenyl]-6-(prop-2-en-1-yl)chromen-2-one

8-[2-hydroxy-5-(prop-2-en-1-yl)phenyl]-6-(prop-2-en-1-yl)chromen-2-one

C21H18O3 (318.1256)


   

3-[(3,4-dihydroxyphenyl)methyl]-4-methoxy-2,4-dihydro-1-benzopyran-3,7-diol

3-[(3,4-dihydroxyphenyl)methyl]-4-methoxy-2,4-dihydro-1-benzopyran-3,7-diol

C17H18O6 (318.1103)


   

methyl 2-hydroxy-4-(2-hydroxy-3-methoxy-5-methylphenoxy)-6-methylbenzoate

methyl 2-hydroxy-4-(2-hydroxy-3-methoxy-5-methylphenoxy)-6-methylbenzoate

C17H18O6 (318.1103)


   

(2r,3r)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C17H18O6 (318.1103)


   

5-hydroxy-3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-2,8-dimethoxynaphthalene-1,4-dione

5-hydroxy-3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-2,8-dimethoxynaphthalene-1,4-dione

C17H18O6 (318.1103)


   

(1r,2s,6s,8e,11s)-8-methyl-3-methylidene-4,13-dioxo-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-8,12(15)-dien-11-yl acetate

(1r,2s,6s,8e,11s)-8-methyl-3-methylidene-4,13-dioxo-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-8,12(15)-dien-11-yl acetate

C17H18O6 (318.1103)


   

[(3ar,4s,9as,9br)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-9-yl]methyl acetate

[(3ar,4s,9as,9br)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-9-yl]methyl acetate

C17H18O6 (318.1103)


   

(1s,4z,6r,13s,14s)-8,11-dihydroxy-6-methoxy-5-methyl-15,17-dioxatetracyclo[11.2.2.0¹,¹⁴.0⁷,¹²]heptadeca-4,7,9,11-tetraen-16-one

(1s,4z,6r,13s,14s)-8,11-dihydroxy-6-methoxy-5-methyl-15,17-dioxatetracyclo[11.2.2.0¹,¹⁴.0⁷,¹²]heptadeca-4,7,9,11-tetraen-16-one

C17H18O6 (318.1103)


   

2-hydroxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-1-yl acetate

2-hydroxy-1-(7-methoxy-2-oxochromen-8-yl)-3-methylbut-3-en-1-yl acetate

C17H18O6 (318.1103)


   

[(1r,3s,6r,8r)-8-hydroxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl]methyl benzoate

[(1r,3s,6r,8r)-8-hydroxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl]methyl benzoate

C17H18O6 (318.1103)


   

4-[(2s)-2,3-dihydroxy-3-methylbutyl]-9-methoxyfuro[3,2-g]chromen-7-one

4-[(2s)-2,3-dihydroxy-3-methylbutyl]-9-methoxyfuro[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

(1r,2s,9s,10s)-2-hydroxy-9,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-6,11,13,15-tetraen-5-one

(1r,2s,9s,10s)-2-hydroxy-9,14-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-6,11,13,15-tetraen-5-one

C17H18O6 (318.1103)


   

9-[(2r)-2-hydroxy-3-methoxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

9-[(2r)-2-hydroxy-3-methoxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

6-(2,3-dihydroxy-3-methylbutyl)-4-methoxyfuro[3,2-g]chromen-7-one

6-(2,3-dihydroxy-3-methylbutyl)-4-methoxyfuro[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

3-oxo-9-(thiophen-2-yl)non-6-en-8-yn-4-yl 3-methylbutanoate

3-oxo-9-(thiophen-2-yl)non-6-en-8-yn-4-yl 3-methylbutanoate

C18H22O3S (318.129)


   

5,6,7,8-tetrahydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromen-4-one

5,6,7,8-tetrahydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromen-4-one

C17H18O6 (318.1103)


   

(3ar,4r,9as,9br)-9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3ar,4r,9as,9br)-9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H18O6 (318.1103)


   

5,6,7,9a-tetrahydroxy-2,3,3a,8-tetramethyl-4h-cyclopenta[b]naphthalene-1,9-dione

5,6,7,9a-tetrahydroxy-2,3,3a,8-tetramethyl-4h-cyclopenta[b]naphthalene-1,9-dione

C17H18O6 (318.1103)


   

5-[(2s)-2,3-dihydroxy-3-methylbutyl]-6-methoxyfuro[2,3-h]chromen-2-one

5-[(2s)-2,3-dihydroxy-3-methylbutyl]-6-methoxyfuro[2,3-h]chromen-2-one

C17H18O6 (318.1103)


   

9-[(2s)-2,3-dihydroxy-3-methylbutyl]-4-methoxyfuro[3,2-g]chromen-7-one

9-[(2s)-2,3-dihydroxy-3-methylbutyl]-4-methoxyfuro[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

10-hydroxy-7,8-dimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

10-hydroxy-7,8-dimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-6,9-dione

C17H18O6 (318.1103)


   

(1s,4e,6r,12s,13s)-5,10-dimethyl-15-oxo-8,14,16-trioxatetracyclo[10.2.2.0¹,¹³.0⁷,¹¹]hexadeca-4,7(11),9-trien-6-yl acetate

(1s,4e,6r,12s,13s)-5,10-dimethyl-15-oxo-8,14,16-trioxatetracyclo[10.2.2.0¹,¹³.0⁷,¹¹]hexadeca-4,7(11),9-trien-6-yl acetate

C17H18O6 (318.1103)


   

(10r)-10-(hydroxymethyl)-14-methoxy-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaene-5,10,15-triol

(10r)-10-(hydroxymethyl)-14-methoxy-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaene-5,10,15-triol

C17H18O6 (318.1103)


   

(5r,6r)-5-(chloromethyl)-5-hydroxy-6-(hydroxymethyl)-6-[(2s,3r)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]oxan-2-one

(5r,6r)-5-(chloromethyl)-5-hydroxy-6-(hydroxymethyl)-6-[(2s,3r)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]oxan-2-one

C15H23ClO5 (318.1234)


   

3-[(4-hydroxy-3-methoxyphenyl)methyl]-2,4-dihydro-1-benzopyran-3,4,7-triol

3-[(4-hydroxy-3-methoxyphenyl)methyl]-2,4-dihydro-1-benzopyran-3,4,7-triol

C17H18O6 (318.1103)


   

(6r,7r)-1,7-dihydroxy-2,3-dimethoxy-6-methyl-5,6,7,8-tetrahydroanthracene-9,10-dione

(6r,7r)-1,7-dihydroxy-2,3-dimethoxy-6-methyl-5,6,7,8-tetrahydroanthracene-9,10-dione

C17H18O6 (318.1103)


   

5-(2,3-dihydroxy-3-methylbutyl)-6-methoxyfuro[2,3-h]chromen-2-one

5-(2,3-dihydroxy-3-methylbutyl)-6-methoxyfuro[2,3-h]chromen-2-one

C17H18O6 (318.1103)


   

4-hydroxy-4-[3-(4-hydroxyphenyl)-3-oxopropyl]-3,5-dimethoxycyclohexa-2,5-dien-1-one

4-hydroxy-4-[3-(4-hydroxyphenyl)-3-oxopropyl]-3,5-dimethoxycyclohexa-2,5-dien-1-one

C17H18O6 (318.1103)


   

9-[(3s)-3,4-dihydroxy-2-methylbutan-2-yl]-4-methoxyfuro[3,2-g]chromen-7-one

9-[(3s)-3,4-dihydroxy-2-methylbutan-2-yl]-4-methoxyfuro[3,2-g]chromen-7-one

C17H18O6 (318.1103)


   

(2r,3r)-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-3,4-dihydro-2h-1-benzopyran-3,7-diol

(2r,3r)-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-3,4-dihydro-2h-1-benzopyran-3,7-diol

C17H18O6 (318.1103)