Exact Mass: 360.112

Exact Mass Matches: 360.112

Found 500 metabolites which its exact mass value is equals to given mass value 360.112, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fenofibrate

propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

C20H21ClO4 (360.1128)


Fenofibrate is a chlorobenzophenone that is (4-chlorophenyl)(phenyl)methanone substituted by a [2-methyl-1-oxo-1-(propan-2-yloxy)propan-2-yl]oxy group at position 1 on the phenyl ring. It has a role as an antilipemic drug, an environmental contaminant, a xenobiotic and a geroprotector. It is a chlorobenzophenone, a member of monochlorobenzenes, an aromatic ether and an isopropyl ester. It is functionally related to a benzophenone. Fenofibrate is a fibric acid derivative like [clofibrate] and [gemfibrozil]. Fenofibrate is used to treat primary hypercholesterolemia, mixed dyslipidemia, severe hypertriglyceridemia. Fenofibrate was granted FDA approval on 31 December 1993. Fenofibrate is a Peroxisome Proliferator Receptor alpha Agonist. The mechanism of action of fenofibrate is as a Peroxisome Proliferator-activated Receptor alpha Agonist. Fenofibrate is a fibric acid derivative used in the therapy of hypertriglyceridemia and dyslipidemia. Fenofibrate therapy is associated with mild and transient serum aminotransferase elevations and with rare instances of acute liver injury, which can be severe and prolonged and lead to significant hepatic fibrosis. Fenofibrate is a synthetic phenoxy-isobutyric acid derivate and prodrug with antihyperlipidemic activity. Fenofibrate is hydrolyzed in vivo to its active metabolite fenofibric acid that binds to and activates peroxisome proliferator activated receptor alpha (PPARalpha), resulting in the activation of lipoprotein lipase and reduction of the production of apoprotein C-III, an inhibitor of lipoprotein lipase activity. Increased lipolysis and a fall in plasma triglycerides, in turn, leads to the modification of the small, dense low density lipoporotein (LDL) particles into larger particles that are catabolized more rapidly due to a greater affinity for cholesterol receptors. In addition, activation of PPARalpha also increases the synthesis of apoproteins A-I, A-II, and high density lipoprotein (HDL)-cholesterol. Overall, fenofibrate reduces total cholesterol, LDL cholesterol, apolipoprotein B, total triglycerides and triglyceride rich lipoprotein (VLDL) while increasing HDL cholesterol. An antilipemic agent which reduces both cholesterol and triglycerides in the blood. An antilipemic agent which reduces both CHOLESTEROL and TRIGLYCERIDES in the blood. See also: Fenofibric Acid (has active moiety). Fenofibrate is only found in individuals that have used or taken this drug. It is an antilipemic agent which reduces both cholesterol and triglycerides in the blood. [PubChem]Fenofibrate exerts its therapeutic effects through activation of peroxisome proliferator activated receptor a (PPARa). This increases lipolysis and elimination of triglyceride-rich particles from plasma by activating lipoprotein lipase and reducing production of apoprotein C-III. The resulting fall in triglycerides produces an alteration in the size and composition of LDL from small, dense particles, to large buoyant particles. These larger particles have a greater affinity for cholesterol receptors and are catabolized rapidly. Fenofibrate is mainly used for primary hypercholesterolemia or mixed dyslipidemia. Fenofibrate may slow the progression of diabetic retinopathy and the need for invasive treatment such as laser therapy in patients with type 2 diabetes with pre-existing retinopathy.[11][12][13] It was initially indicated for diabetic retinopathy in patients with type 2 diabetes and diabetic retinopathy in Australia.[14] The large scale, international FIELD and ACCORD-Eye trials found that fenofibrate therapy reduced required laser treatment for diabetic retinopathy by 1.5\\% over 5 years, as well as reducing progression by 3.7\\% over 4 years. [11][12][13][15] Further studies looking at the role of fenofibrate in the progression of diabetic retinopathy as the primary outcome is warranted to understand its role in this condition. Although no statistically significant cardiovascular risk benefits were identified in these trials, benefits may accrue to add on therapy to patients with high triglyceride dyslipidaemia currently taking statin medications.[16][17] Fenofibrate appears to reduce the risk of below ankle amputations in patients with Type 2 diabetes without microvascular disease.[18] The FIELD study reported that fenofibrate at doses of 200 mg daily, reduced the risk for any amputation by 37\\% independent of glycaemic control, presence or absence of dyslipidaemia and its lipid-lowering mechanism of action.[18][19] However, the cohort of participants who underwent amputations were more likely to have had previous cardiovascular disease (e.g. angina, myocardial infarction), longer duration of diabetes and had baseline neuropathy.[18][19] Fenofibrate has an off-label use as an added therapy of high blood uric acid levels in people who have gout.[20] It is used in addition to diet to reduce elevated low-density lipoprotein cholesterol (LDL), total cholesterol, triglycerides (TG), and apolipoprotein B (apo B), and to increase high-density lipoprotein cholesterol (HDL) in adults with primary hypercholesterolemia or mixed dyslipidemia. Fenofibrate is a selective PPARα agonist with an EC50 of 30 μM. Fenofibrate also inhibits human cytochrome P450 isoforms, with IC50s of 0.2, 0.7, 9.7, 4.8 and 142.1 μM for CYP2C19, CYP2B6, CYP2C9, CYP2C8, and CYP3A4, respectively.

   

Acalyphin

3-(beta-D-glucopyranosyloxy)-1,2,3,6-tetrahydro-2-hydroxy-4-methoxy-1-methyl-6-oxo-3-pyridinecarbonitrile

C14H20N2O9 (360.1169)


Acalyphin is a member of the class of tetrahydropyridines that is 2,3-dihydroxy-4-methoxy-1-methyl-6-oxo-1,2,3,6-tetrahydropyridine-3-carbonitrile having a beta-D-glucosyl residue attached at position 3 via a glycosidic bond. It has a role as a plant metabolite. It is a beta-D-glucoside, a tetrahydropyridine, an enol ether, a delta-lactam and an aliphatic nitrile. A member of the class of tetrahydropyridines that is 2,3-dihydroxy-4-methoxy-1-methyl-6-oxo-1,2,3,6-tetrahydropyridine-3-carbonitrile having a beta-D-glucosyl residue attached at position 3 via a glycosidic bond.

   

Nitrendipine

1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid ethyl methyl ester

C18H20N2O6 (360.1321)


Nitrendipine is only found in individuals that have used or taken this drug. It is a calcium channel blocker with marked vasodilator action. It is an effective antihypertensive agent and differs from other calcium channel blockers in that it does not reduce glomerular filtration rate and is mildly natriuretic, rather than sodium retentive. [PubChem]By deforming the channel, inhibiting ion-control gating mechanisms, and/or interfering with the release of calcium from the sarcoplasmic reticulum, Nitrendipine inhibits the influx of extracellular calcium across the myocardial and vascular smooth muscle cell membranes The decrease in intracellular calcium inhibits the contractile processes of the myocardial smooth muscle cells, causing dilation of the coronary and systemic arteries, increased oxygen delivery to the myocardial tissue, decreased total peripheral resistance, decreased systemic blood pressure, and decreased afterload. C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents CONFIDENCE standard compound; INTERNAL_ID 8498 CONFIDENCE standard compound; INTERNAL_ID 2309 D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

RUSTAIYAN A

2-Propenoic acid,2-methyl-,(1aR,3R,8S,8aR,11aS,11bR)-1a,2,3,7,8,8a,9,10,11a,11b-decahydro-1a-methyl-9-methylene-5,10-dioxo-5H-3,6-methenofuro[2,3-f]oxireno[d]oxacycloundecin-8-ylester

C19H20O7 (360.1209)


   

Goyazensolide

[(1R,3S,7R,8R,9Z)-10-(Hydroxymethyl)-1-methyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-9,11-dien-8-yl] 2-methylprop-2-enoate

C19H20O7 (360.1209)


   
   

Metofluthrin

Metofluthrin

C18H20F4O3 (360.1348)


Same as: D01988

   

2-(4-Hydroxyphenyl)-5,6,7,8-tetramethoxy-2,3-dihydro-4H-chromen-4-one

2,3-Dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

C19H20O7 (360.1209)


   

3-Methoxytyramine BX

3-Methoxytyramine-βxanthin

C18H20N2O6 (360.1321)


   

Valacyclovir hydrochloride

Valacyclovir hydrochloride

C13H21ClN6O4 (360.1313)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Valacyclovir hydrochloride (Valaciclovir hydrochloride) is an orally active antiviral agent for herpes simplex, herpes zoster, and herpes B. Valacyclovir hydrochloride inhibits HSV-1 W (50=2.9 μg/ml). Valacyclovir hydrochloride is a proagent of Aciclovir (HY-17422) [1][2][3][4][5].

   

6'-Methoxypolygoacetophenoside

1-(2,4-dihydroxy-6-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethan-1-one

C15H20O10 (360.1056)


6-Methoxypolygoacetophenoside is a constituent of Crocus sativus (saffron) Constituent of Crocus sativus (saffron)

   

Heteroflavanone A

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

C19H20O7 (360.1209)


Heteroflavanone A is found in fruits. Heteroflavanone A is isolated from the root bark of Artocarpus heterophyllus (jackfruit). Isolated from the root bark of Artocarpus heterophyllus (jackfruit). Heteroflavanone A is found in jackfruit and fruits.

   

Gibberellin A59

(1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-12-ene-9,11-dicarboxylic acid

C19H20O7 (360.1209)


Gibberellin A59 (GA59) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A59 is found in pulses. Gibberellin A59 is a constituent of Canavalia gladiata (sword bean). Constituent of Canavalia gladiata (sword bean). Gibberellin A59 is found in pulses.

   

Edulisin IV

8-[2-(Acetyloxy)propan-2-yl]-2-oxo-2H,8H,9H-furo[2,3-H]chromen-9-yl propanoic acid

C19H20O7 (360.1209)


Edulisin IV is found in green vegetables. Edulisin IV is a constituent of Angelica edulis. Constituent of Angelica edulis. Edulisin IV is found in green vegetables.

   

3-Methoxy-4-hydroxyphenylglycol glucuronide

(2S,3S,4S,5R,6S)-6-[4-(1,2-dihydroxyethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H20O10 (360.1056)


3-Methoxy-4-hydroxyphenylglycol (HMPG) glucuronide is the main form of HMPG in human urine. HMPG is a major metabolite of norepinephrine that is found in urine and cerebrospinal fluid (CSF). It has been determined that 25-50\\% of it is derived from brain norepinephrine. The conjugated form is reported to be derived mainly from the metabolism of systemic norepinephrine. (PMID 528605) [HMDB] 3-Methoxy-4-hydroxyphenylglycol (HMPG) glucuronide is the main form of HMPG in human urine. HMPG is a major metabolite of norepinephrine that is found in urine and cerebrospinal fluid (CSF). It has been determined that 25-50\\% of it is derived from brain norepinephrine. The conjugated form is reported to be derived mainly from the metabolism of systemic norepinephrine. (PMID 528605).

   

Dityrosine

2-Amino-3-[4-[4-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3-hydroxyphenyl] propionic acid

C18H20N2O6 (360.1321)


Dityrosine is a fluorescent molecule formed as a result of normal posttranslational processing. In many structural proteins, dityrosine confers resistance to proteolysis and physicochemical trauma as a stabilizing crosslink. Dityrosine has also been found in oxidative/nitrative stress under a variety of conditions and biological systems. In this regard, it has been used as an important biomarker for oxidatively modified proteins during UV and gamma-irradiation, aging, and exposure to oxygen free radicals, nitrogen dioxide, peroxynitrite, and lipid hydroperoxides. Renewed interest in dityrosine and other tyrosine oxidation products as clinical indicators of oxidative modification has driven the development of important techniques for the specific analysis and quantification of these molecules. The presence of elevated levels of dityrosine in mammalian tissue and urine samples has been measured by chromatographic separation followed by mass spectrometry GC-MS and HPLC-MS/MS. Increases in dityrosine levels have been associated with pathologies such as eye cataracts, atherosclerosis, acute inflammation, and Alzheimers disease. The continued development of, and increased accessibility to, improved mass spectrometric instrumentation will expand the capability, feasibility, and sensitivity with which specific biomarkers like dityrosine can be measured. (PMID: 17019703) [HMDB] Dityrosine is a fluorescent molecule formed as a result of normal posttranslational processing. In many structural proteins, dityrosine confers resistance to proteolysis and physicochemical trauma as a stabilizing crosslink. Dityrosine has also been found in oxidative/nitrative stress under a variety of conditions and biological systems. In this regard, it has been used as an important biomarker for oxidatively modified proteins during UV and gamma-irradiation, aging, and exposure to oxygen free radicals, nitrogen dioxide, peroxynitrite, and lipid hydroperoxides. Renewed interest in dityrosine and other tyrosine oxidation products as clinical indicators of oxidative modification has driven the development of important techniques for the specific analysis and quantification of these molecules. The presence of elevated levels of dityrosine in mammalian tissue and urine samples has been measured by chromatographic separation followed by mass spectrometry GC-MS and HPLC-MS/MS. Increases in dityrosine levels have been associated with pathologies such as eye cataracts, atherosclerosis, acute inflammation, and Alzheimers disease. The continued development of, and increased accessibility to, improved mass spectrometric instrumentation will expand the capability, feasibility, and sensitivity with which specific biomarkers like dityrosine can be measured. (PMID: 17019703).

   

(2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethoxy]oxane-2-carboxylic acid

(2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethoxy]oxane-2-carboxylic acid

C15H20O10 (360.1056)


   

4-(4-Fluorophenyl)-2-(4-nitrophenyl)-5-(4-pyridyl)-1H-imidazole

4-[5-(4-fluorophenyl)-2-(4-nitrophenyl)-3H-imidazol-4-yl]pyridine

C20H13FN4O2 (360.1022)


   

2,2'-Bityrosine

2-amino-3-[2-(2-amino-2-carboxyethyl)-5,5-dihydroxy-[1,1-biphenyl]-2-yl]propanoic acid

C18H20N2O6 (360.1321)


   

4',5'-Dimethylfluorescein

3,6-dihydroxy-4,5-dimethyl-3H-spiro[2-benzofuran-1,9-xanthene]-3-one

C22H16O5 (360.0998)


   

Benzoporphyrin

25,26,27,28-tetraazahexacyclo[16.6.1.1^{3,6}.1^{8,11}.1^{13,16}.0^{19,24}]octacosa-1,3(28),4,6,8,10,12,14,16,18(25),19,21,23-tridecaene

C24H16N4 (360.1375)


   

Cambinol

5-[(2-hydroxynaphthalen-1-yl)methyl]-6-phenyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

C21H16N2O2S (360.0932)


   

Eddha

2-[(2-{[carboxy(2-hydroxyphenyl)methyl]amino}ethyl)amino]-2-(2-hydroxyphenyl)acetic acid

C18H20N2O6 (360.1321)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents

   

LL-dityrosine

2-amino-3-{3-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-4-hydroxyphenyl}propanoic acid

C18H20N2O6 (360.1321)


   

5-O-Ethyl 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate

5-O-Ethyl 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid

C18H20N2O6 (360.1321)


   

Isodityrosine

(2S)-2-amino-3-{4-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenoxy]phenyl}propanoic acid

C18H20N2O6 (360.1321)


Isodityrosine belongs to tyrosine and derivatives class of compounds. Those are compounds containing tyrosine or a derivative thereof resulting from reaction of tyrosine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Isodityrosine is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Isodityrosine can be found in potato, which makes isodityrosine a potential biomarker for the consumption of this food product.

   

Invert sugar

1,3,4,5,6-pentahydroxyhexan-2-one; 2,3,4,5,6-pentahydroxyhexanal

C12H24O12 (360.1268)


Inverted or invert sugar syrup is a mixture of glucose and fructose; it is obtained by splitting sucrose into these two components. Compared with its precursor, sucrose, inverted sugar is sweeter and its products tend to remain more moist and are less prone to crystallisation. Inverted sugar is therefore valued by bakers, who refer to the syrup as trimoline or invert syrup. Invert sugar is found in fig and black elderberry. C - Cardiovascular system > C05 - Vasoprotectives > C05B - Antivaricose therapy > C05BB - Sclerosing agents for local injection D001697 - Biomedical and Dental Materials > D002326 - Cariogenic Agents D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents

   

Glucosyringic acid

3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C15H20O10 (360.1056)


Glucosyringic acid, also known as glucosyringate, is a member of the class of compounds known as hydrolyzable tannins. Hydrolyzable tannins are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Glucosyringic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Glucosyringic acid can be found in fennel, which makes glucosyringic acid a potential biomarker for the consumption of this food product.

   

indole-3-acetyl-tryptophan

N-[1-Carboxy-2-(1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)ethanecarboximidic acid

C21H18N3O3 (360.1348)


Indole-3-acetyl-tryptophan is also known as iaa-trp. Indole-3-acetyl-tryptophan is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-tryptophan can be found in a number of food items such as giant butterbur, cassava, skunk currant, and mulberry, which makes indole-3-acetyl-tryptophan a potential biomarker for the consumption of these food products.

   

Erigeside C

Syringic acid beta-glucopyranosyl ester

C15H20O10 (360.1056)


   
   

Barbatic acid

Benzoic acid, 2-hydroxy-4-((2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy)-3,6-dimethyl-

C19H20O7 (360.1209)


Origin: Microbe, Carboxylic acids

   

Antibiotic SF 2140

Antibiotic SF 2140

C18H20N2O6 (360.1321)


   

17,18-Dehydroviguiepinin

(-)-17,18-Dehydroviguiepinin

C19H20O7 (360.1209)


   

9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano[2,3-h]epicatechin

9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano [ 2,3-h ] epicatechin

C19H20O7 (360.1209)


   
   
   

Elaeocyanidin

(6aR) -5,6abeta,7,12abeta-Tetrahydro-5,5-dimethyl-3-methoxy [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-2,4,8,10-tetrol

C19H20O7 (360.1209)


   

Nigrolineaxanthone C

(-)-Nigrolineaxanthone C

C19H20O7 (360.1209)


   

Clauslactone I

(+)-Clauslactone I

C19H20O7 (360.1209)


   

Excavatin M

Excavatin M

C19H20O7 (360.1209)


   

Clauslactone G

(+)-Clauslactone G

C19H20O7 (360.1209)


   

nigrolineaxanthone T

nigrolineaxanthone T

C19H20O7 (360.1209)


   

Agestricin C

6-Hydroxy-5,7,3,4-tetramethoxyflavanone

C19H20O7 (360.1209)


   

Murrayacoumarin C

Murrayacoumarin C

C19H20O7 (360.1209)


   

Glucosyringic acid

Syringin 4-O-beta-glucoside

C15H20O10 (360.1056)


   

Austradiol acetate

[1R-(1a,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol 8-acetate

C17H29BrO3 (360.13)


   

5,7,3-Trihydroxy-4,5-dimethoxy-6,8-di-C-methylflavanone

5,7,3-Trihydroxy-4,5-dimethoxy-6,8-di-C-methylflavanone

C19H20O7 (360.1209)


   

Abruquinone A

6,7,3,4-Tetramethoxy-2,5-isoflavanquinone

C19H20O7 (360.1209)


   

5-Hydroxy-6,7,3,4-tetramethoxyflavanone

5-Hydroxy-6,7,3,4-tetramethoxyflavanone

C19H20O7 (360.1209)


   

8-Hydroxy-3,4,9,10-tetramethoxypterocarpan

8-Hydroxy-3,4,9,10-tetramethoxypterocarpan

C19H20O7 (360.1209)


   

Latinone

Latinone

C22H16O5 (360.0998)


Latinone is a natural product found in Dalbergia cochinchinensis and Dalbergia latifolia with data available.

   
   
   

6-Methoxy-3,4-dehydromurranganon propanoate

6-Methoxy-3,4-dehydromurranganon propanoate

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   
   

5-Hydroxy-6,7,8,4-tetramethoxyflavanone

5-Hydroxy-6,7,8,4-tetramethoxyflavanone

C19H20O7 (360.1209)


   

5,7-Dihydroxy-8-methoxy-6-methyl-3-(2-hydroxy-4-methoxybenzyl)chroman-4-one

5,7-Dihydroxy-8-methoxy-6-methyl-3-(2-hydroxy-4-methoxybenzyl)chroman-4-one

C19H20O7 (360.1209)


   

5-Hydroxy-7,3,4,5-tetramethoxyflavanone

5-Hydroxy-7,3,4,5-tetramethoxyflavanone

C19H20O7 (360.1209)


   

Pinocembrin 7-O-benzoate

5,7-Dihydroxyflavanone 7-O-benzoate

C22H16O5 (360.0998)


   

Andinermol

3-Hydroxy-4,6,2,4-tetramethoxy-3-hydroxymethyl-2-arylbenzofuran

C19H20O7 (360.1209)


   

Pyranochromene

[ 2R- (2alpha,3alpha,8beta,10alpha) ] -2- (3,4-Dihydroxyphenyl) -3,4,9,10-tetrahydro-10-methyl-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-3,5,8-triol

C19H20O7 (360.1209)


   

Centaureidin

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

C18H16O8 (360.0845)


A trihydroxyflavone that consists of quercetagetin in which the hydroxy groups at positions 3, 6 and 4 have been replaced by methoxy groups. It has been isolated from Eremophila mitchellii and Athroisma proteiforme.

   

3,7,8-Trimethylgossypetin

2- (3,4-Dihydroxyphenyl) -5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

Gossypetin 3,8,3-trimethyl ether

5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3,8-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

Myricetin 3,7,4-trimethyl ether

2- (3,5-Dihydroxy-4-methoxyphenyl) -5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

Myricetin 3,7,3-trimethyl ether

2- (3,4-Dihydroxy-5-methoxyphenyl) -5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

2,5-Dihydroxy-4,3,4,6-tetramethoxychalcone

2,5-Dihydroxy-4,3,4,6-tetramethoxychalcone

C19H20O7 (360.1209)


   

Agecorynin E

4-Hydroxy-5,6,7,3-tetramethoxyflavanone

C19H20O7 (360.1209)


   

4,3-Hydroxy-2,4,5,6-methoxychalcone

4,3-Hydroxy-2,4,5,6-methoxychalcone

C19H20O7 (360.1209)


   

9beta-Hydroxyatripliciolide-8-O-methacrylate

9beta-Hydroxyatripliciolide-8-O-methacrylate

C19H20O7 (360.1209)


   

Clauslactone H

(+)-Clauslactone H

C19H20O7 (360.1209)


   

5-Methoxyevofolin B

(-)-5-Methoxyevofolin B

C19H20O7 (360.1209)


   

Heteroflavanone A

(2S) -2,3-Dihydro-5-hydroxy-7-methoxy-2alpha- (2,4,6-trimethoxyphenyl) -4H-1-benzopyran-4-one

C19H20O7 (360.1209)


   
   
   

Maybridge4_001449

Maybridge4_001449

C17H20N4O3S (360.1256)


   
   
   

MCULE-2357415168

MCULE-2357415168

C15H20O10 (360.1056)


   

(3R,6aR,7S,12aS)-5,6,6a,7,8-pentahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2H-benzo[a]anthracene-1,12-dione

(3R,6aR,7S,12aS)-5,6,6a,7,8-pentahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2H-benzo[a]anthracene-1,12-dione

C19H20O7 (360.1209)


   
   
   

Isodityrosine (Not validated)

Isodityrosine (Not validated)

C18H20N2O6 (360.1321)


Annotation level-3

   

trichodermanone D

trichodermanone D

C19H20O7 (360.1209)


   

Dityrosine

O,O-dityrosine

C18H20N2O6 (360.1321)


   

4beta,15-epoxy-1beta,5beta-oxidomiller-9E-enolide

4beta,15-epoxy-1beta,5beta-oxidomiller-9E-enolide

C19H20O7 (360.1209)


   

5,8,9-trimethoxy-3H-naphtho(2,1,8-mna)xanthen-3-one|trimethyl ether of haemofluorone B

5,8,9-trimethoxy-3H-naphtho(2,1,8-mna)xanthen-3-one|trimethyl ether of haemofluorone B

C22H16O5 (360.0998)


   

4beta,15-epoxymiller-1(10)Z,8E-dienolide

4beta,15-epoxymiller-1(10)Z,8E-dienolide

C19H20O7 (360.1209)


   

methyl 4-O-demethylbarbatate

methyl 4-O-demethylbarbatate

C19H20O7 (360.1209)


   

NCI60_023324

NCI60_023324

C19H20O7 (360.1209)


   

8-Desacylcentratherin-8-O-(2,3-epoxyisobutyrat)|8-Desacylcentratherin-8-O-<2,3-epoxyisobutyrat>

8-Desacylcentratherin-8-O-(2,3-epoxyisobutyrat)|8-Desacylcentratherin-8-O-<2,3-epoxyisobutyrat>

C19H20O7 (360.1209)


   

2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-2,3-dihydro-4H-chromen-4-one

2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-2,3-dihydro-4H-chromen-4-one

C19H20O7 (360.1209)


   

Murrangatin diacetate

Murrangatin diacetate

C19H20O7 (360.1209)


   

2-Hydroxy-4-[(2-hydroxy-3,6-dimethyl-4-methoxybenzoyl)oxy]-6-methylbenzoic acid methyl ester

2-Hydroxy-4-[(2-hydroxy-3,6-dimethyl-4-methoxybenzoyl)oxy]-6-methylbenzoic acid methyl ester

C19H20O7 (360.1209)


   

5-hydroxy-3,6,7,8-tetramethoxyflavone

5-hydroxy-3,6,7,8-tetramethoxyflavone

C19H20O7 (360.1209)


   

Excavacoumarin G

Excavacoumarin G

C19H20O7 (360.1209)


   
   

2,4,4,5-Tetra-Me ether-2,3,4,4,5,6-Hexahydroxychalcone|2,5-dihydroxy-4,3,4,6-tetramethoxy-trans-chalcone|2,5-Dihydroxy-4,3,4,6-tetramethoxy-trans-chalkon

2,4,4,5-Tetra-Me ether-2,3,4,4,5,6-Hexahydroxychalcone|2,5-dihydroxy-4,3,4,6-tetramethoxy-trans-chalcone|2,5-Dihydroxy-4,3,4,6-tetramethoxy-trans-chalkon

C19H20O7 (360.1209)


   

2N-(3-xi-D-glucosyloxy-4-pyridon)-1-amino-propionsaeure

2N-(3-xi-D-glucosyloxy-4-pyridon)-1-amino-propionsaeure

C14H20N2O9 (360.1169)


   

panglimycin B

panglimycin B

C19H20O7 (360.1209)


   

(2E,4R,5S,6S,7R)-3-{7-hydroxy-4,6-dimethyl-4-(3-methylenepent-4-enyl)-[1,2,3]-trithiocan-5-yl}acrylic acid

(2E,4R,5S,6S,7R)-3-{7-hydroxy-4,6-dimethyl-4-(3-methylenepent-4-enyl)-[1,2,3]-trithiocan-5-yl}acrylic acid

C16H24O3S3 (360.0888)


   

luzonial A

luzonial A

C19H20O7 (360.1209)


An iridoid monoterpenoid that is hexahydro-1H-cyclopenta[c]furan substituted by hydroxy groups at positions 1 and 3a, a 3-oxopropen-2yl group at position 6 and a trans-4-coumaroyloxy moiety at position 4 (the 1S,3aS,4S,6S,6aS stereoisomer). Isolated from the leaves of Viburnum luzonicum, it exhibits antineoplastic activity.

   
   

Ulugbinic acid

Ulugbinic acid

C19H20O7 (360.1209)


   

ethyl O-beta-(6-galloyl)-glucopyranoside

ethyl O-beta-(6-galloyl)-glucopyranoside

C15H20O10 (360.1056)


   

Syringic acid-4-beta-D-glucopyranoside

Syringic acid-4-beta-D-glucopyranoside

C15H20O10 (360.1056)


   

(2S)-5-hydroxy-7,8-3,4-tetramethoxyflavanone

(2S)-5-hydroxy-7,8-3,4-tetramethoxyflavanone

C19H20O7 (360.1209)


   

Mimoside|Mimosine-O-??-D-glucoside

Mimoside|Mimosine-O-??-D-glucoside

C14H20N2O9 (360.1169)


   

orthodiffene C

orthodiffene C

C19H20O7 (360.1209)


   

5beta-hydroxy-6alpha-methacryloyloxy-Delta4,15-iso-goyazensanolide

5beta-hydroxy-6alpha-methacryloyloxy-Delta4,15-iso-goyazensanolide

C19H20O7 (360.1209)


   

Mamegakinon

Mamegakinon

C22H16O5 (360.0998)


   

SCHEMBL19736057

SCHEMBL19736057

C19H20O7 (360.1209)


   

5-Hydroxy-7,8-dimethoxy-6-methyl-3-(3,4-dihydroxybenzyl)-2,3-dihydro-4H-1-benzopyran-4-one

5-Hydroxy-7,8-dimethoxy-6-methyl-3-(3,4-dihydroxybenzyl)-2,3-dihydro-4H-1-benzopyran-4-one

C19H20O7 (360.1209)


   

3-(3,4-Dimethoxybenzyl)-3,5-dihydroxy-7-methoxychroman-4-one

3-(3,4-Dimethoxybenzyl)-3,5-dihydroxy-7-methoxychroman-4-one

C19H20O7 (360.1209)


   

4-methoxy-5-hydroxymethylbenzoic 3-O-beta-D-glucopyranoside

4-methoxy-5-hydroxymethylbenzoic 3-O-beta-D-glucopyranoside

C15H20O10 (360.1056)


   

nicotnorlignan A

nicotnorlignan A

C19H20O7 (360.1209)


   

Dibenzoyl-1-Phenyl-1,2-propanediol

Dibenzoyl-1-Phenyl-1,2-propanediol

C23H20O4 (360.1362)


   

3-Hydroxy-3-(4-hydroxybenzyl)-5,6,7-trimethoxy-2H-1-benzopyran-4(3H)-one

3-Hydroxy-3-(4-hydroxybenzyl)-5,6,7-trimethoxy-2H-1-benzopyran-4(3H)-one

C19H20O7 (360.1209)


   

tobflavanone D

tobflavanone D

C19H20O7 (360.1209)


   

(3S)-7,8,4??6?-tetramethoxyisoflavan-2?,5?-quinone

(3S)-7,8,4??6?-tetramethoxyisoflavan-2?,5?-quinone

C19H20O7 (360.1209)


   

3?,5?-dimethoxy-6,8-dimethyl-4?,5,7-trihydroxyflavanone

3?,5?-dimethoxy-6,8-dimethyl-4?,5,7-trihydroxyflavanone

C19H20O7 (360.1209)


   

methyl 4-O-beta-D-glucopyranosy-5-hydroxy-3-methoxylbenzoate

methyl 4-O-beta-D-glucopyranosy-5-hydroxy-3-methoxylbenzoate

C15H20O10 (360.1056)


   

5,4-dihydroxystilbene-3-O-alpha-L-arabinopyranoside|rumexoid

5,4-dihydroxystilbene-3-O-alpha-L-arabinopyranoside|rumexoid

C19H20O7 (360.1209)


   

5-epi-isogoyazensolide|5-epiisogoyazensolide

5-epi-isogoyazensolide|5-epiisogoyazensolide

C19H20O7 (360.1209)


   

4-(2-Methoxy-4-hydroxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoic acid

4-(2-Methoxy-4-hydroxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoic acid

C19H20O7 (360.1209)


   

Panglimycin F

Panglimycin F

C19H20O7 (360.1209)


   

orthodiffene A

orthodiffene A

C19H20O7 (360.1209)


   

Typhic acid

Typhic acid

C19H20O7 (360.1209)


   

7-oxoorobanchol

7-oxoorobanchol

C19H20O7 (360.1209)


   

5-Hydroxy-3-(4-hydroxy-3-methoxybenzyl)-6,7-dimethoxychroman-4-one

5-Hydroxy-3-(4-hydroxy-3-methoxybenzyl)-6,7-dimethoxychroman-4-one

C19H20O7 (360.1209)


   

SCHEMBL571704

SCHEMBL571704

C19H20O7 (360.1209)


   

2-O-methylnorbarbatic acid

2-O-methylnorbarbatic acid

C19H20O7 (360.1209)


   

(2S)-5-hydroxy-7,8,2,6-tetramethoxyflavanone

(2S)-5-hydroxy-7,8,2,6-tetramethoxyflavanone

C19H20O7 (360.1209)


   

3,4-Dihydroxy-6,7,3,4-tetramethoxyflavonol

3,4-Dihydroxy-6,7,3,4-tetramethoxyflavonol

C19H20O7 (360.1209)


   

(S,S)-form---Isodityrosine|Dihydrochloride-S,S---Isodityrosine|Isodityrosine

(S,S)-form---Isodityrosine|Dihydrochloride-S,S---Isodityrosine|Isodityrosine

C18H20N2O6 (360.1321)


   
   
   

methyl 5-((2E)-1-hydroxy-3-phenylprop-2-enylidene)-1,2,3-trimethoxy-4-oxocyclopent-2-enecarboxylate|stigmahamone I

methyl 5-((2E)-1-hydroxy-3-phenylprop-2-enylidene)-1,2,3-trimethoxy-4-oxocyclopent-2-enecarboxylate|stigmahamone I

C19H20O7 (360.1209)


   

Subdivaricatic acid

Subdivaricatic acid

C19H20O7 (360.1209)


   

3,4-dihydroxy-2,4,5,6-tetramethoxychalcone

3,4-dihydroxy-2,4,5,6-tetramethoxychalcone

C19H20O7 (360.1209)


   
   

(-)-3-O-Demethyl-5-hydroxymatairesinol|(8R,8R)-(-)-3-O-demethyl-5-hydroxymatairesinol

(-)-3-O-Demethyl-5-hydroxymatairesinol|(8R,8R)-(-)-3-O-demethyl-5-hydroxymatairesinol

C19H20O7 (360.1209)


   

3-(3,4-dihydroxyphenyl)-(2R)-lactic acid 4-O-beta-D-glucopyranoside|4-O-beta-D-Glucopyranoside-(R)-2-Hydroxy-3-(3,4-dihydroxyphenyl)propanoic acid

3-(3,4-dihydroxyphenyl)-(2R)-lactic acid 4-O-beta-D-glucopyranoside|4-O-beta-D-Glucopyranoside-(R)-2-Hydroxy-3-(3,4-dihydroxyphenyl)propanoic acid

C15H20O10 (360.1056)


   

2-O-beta-D-glucosyltrideca-11E-en-3,5,7,9-tetrayn-1,2-diol

2-O-beta-D-glucosyltrideca-11E-en-3,5,7,9-tetrayn-1,2-diol

C19H20O7 (360.1209)


   

ophiopogonanone E

ophiopogonanone E

C19H20O7 (360.1209)


   

SCHEMBL789290

SCHEMBL789290

C15H20O10 (360.1056)


   

4-(4-Fluorophenyl)-2-(4-nitrophenyl)-5-(4-pyridyl)-1H-imidazole

4-[5-(4-fluorophenyl)-2-(4-nitrophenyl)-1H-imidazol-4-yl]-pyridine

C20H13FN4O2 (360.1022)


D004791 - Enzyme Inhibitors

   
   

Barbatic_acid

Benzoic acid, 2-hydroxy-4-((2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy)-3,6-dimethyl-

C19H20O7 (360.1209)


Barbatic acid is a carbonyl compound. Benzoic acid, 2-hydroxy-4-((2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy)-3,6-dimethyl- is a natural product found in Alectoria ochroleuca, Cladonia rangiferina, and other organisms with data available.

   

Maltose monohydrate

(2R,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal hydrate

C12H24O12 (360.1268)


Maltose monohydrate is the energy source for bacteria. Maltose monohydrate is the energy source for bacteria.

   

Glucosyringicacid

3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid

C15H20O10 (360.1056)


Glucosyringic acid is a natural product found in Eupatorium chinense, Molineria crassifolia, and other organisms with data available.

   

Fenofibrate (Tricor, Trilipix)

propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

C20H21ClO4 (360.1128)


Fenofibrate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=49562-28-9 (retrieved 2024-07-12) (CAS RN: 49562-28-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Fenofibrate is a selective PPARα agonist with an EC50 of 30 μM. Fenofibrate also inhibits human cytochrome P450 isoforms, with IC50s of 0.2, 0.7, 9.7, 4.8 and 142.1 μM for CYP2C19, CYP2B6, CYP2C9, CYP2C8, and CYP3A4, respectively.

   

nitrendipine

nitrendipine

C18H20N2O6 (360.1321)


C - Cardiovascular system > C08 - Calcium channel blockers > C08C - Selective calcium channel blockers with mainly vascular effects > C08CA - Dihydropyridine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

1-(4-Oxo-4H-chromen-3-yl)-2,3,4,9-tetrahydro-1H-beta-carbolin-3-ylcarboxylic acid

"NCGC00160301-01!1-(4-Oxo-4H-chromen-3-yl)-2,3,4,9-tetrahydro-1H-beta-carbolin-3-ylcarboxylic acid"

C21H16N2O4 (360.111)


   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate

NCGC00381018-01![3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate

C15H20O10 (360.1056)


   

NCGC00179993-02!

NCGC00179993-02!

C19H20O7 (360.1209)


   

C19H20O7_Methyl 4,6-dihydroxy-6-methyl-3-oxo-3-(2-oxopropyl)-3H-spiro[1-benzofuran-2,1-cyclohex[4]ene]-2-carboxylate

NCGC00386065-01_C19H20O7_Methyl 4,6-dihydroxy-6-methyl-3-oxo-3-(2-oxopropyl)-3H-spiro[1-benzofuran-2,1-cyclohex[4]ene]-2-carboxylate

C19H20O7 (360.1209)


   

C19H20O7_2H-Benz[1,2]anthra[10,4a-b]oxirene-7,8(3H,12bH)-dione, 3a,4,5,6,7a,7b-hexahydro-2,3a,7b,12-tetrahydroxy-5-methyl

NCGC00179768-02_C19H20O7_2H-Benz[1,2]anthra[10,4a-b]oxirene-7,8(3H,12bH)-dione, 3a,4,5,6,7a,7b-hexahydro-2,3a,7b,12-tetrahydroxy-5-methyl-

C19H20O7 (360.1209)


   

C19H20O7_Benz[a]anthracene-1,12-dione, 2,3,4,5,6,6a,7,12a-octahydro-5,6,6a,7,8-pentahydroxy-3-methyl-, (3R,6aR,7S,12aS)

NCGC00169138-03_C19H20O7_Benz[a]anthracene-1,12-dione, 2,3,4,5,6,6a,7,12a-octahydro-5,6,6a,7,8-pentahydroxy-3-methyl-, (3R,6aR,7S,12aS)-

C19H20O7 (360.1209)


   

(2S,3R,4R,5S,6S)-3,5-bis(acetyloxy)-2-{[(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-4-yl (2E)-3-phenylprop-2-enoate

(2S,3R,4R,5S,6S)-3,5-bis(acetyloxy)-2-{[(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-4-yl (2E)-3-phenylprop-2-enoate

C19H20O7 (360.1209)


   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate

C15H20O10 (360.1056)


   

Benzoic acid + 1O, 2MeO, O-Hex

Benzoic acid + 1O, 2MeO, O-Hex

C15H20O10 (360.1056)


Annotation level-3

   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate [IIN-based: Match]

NCGC00381018-01![3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate [IIN-based: Match]

C15H20O10 (360.1056)


   

Fenofibric acid

Fenofibric acid

C20H21ClO4 (360.1128)


   

(3R,6aR,7S,12aS)-5,6,6a,7,8-pentahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2H-benzo[a]anthracene-1,12-dione_major

(3R,6aR,7S,12aS)-5,6,6a,7,8-pentahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2H-benzo[a]anthracene-1,12-dione_major

C19H20O7 (360.1209)


   

(2S,3R,4R,5S,6S)-3,5-bis(acetyloxy)-2-{[(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-4-yl (2E)-3-phenylprop-2-enoate_major

(2S,3R,4R,5S,6S)-3,5-bis(acetyloxy)-2-{[(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-4-yl (2E)-3-phenylprop-2-enoate_major

C19H20O7 (360.1209)


   

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate_major

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-4,5-dimethoxybenzoate_major

C15H20O10 (360.1056)


   

(2S,3R,4R,5S,6S)-3,5-bis(acetyloxy)-2-{[(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,?]dec-7-en-5-yl]oxy}-6-methyloxan-4-yl (2E)-3-phenylprop-2-enoate

(2S,3R,4R,5S,6S)-3,5-bis(acetyloxy)-2-{[(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,?]dec-7-en-5-yl]oxy}-6-methyloxan-4-yl (2E)-3-phenylprop-2-enoate

C19H20O7 (360.1209)


   

Gly Gly Asn Asn

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C12H20N6O7 (360.1393)


   

Gly Asn Gly Asn

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanoic acid

C12H20N6O7 (360.1393)


   

Gly Asn Asn Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetic acid

C12H20N6O7 (360.1393)


   

3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, mono(2-hydroxyethyl) ester

3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, mono(2-hydroxyethyl) ester

C17H16N2O7 (360.0957)


   

3-Methoxy-4-hydroxyphenylglycol glucuronide

3-Methoxy-4-hydroxyphenylglycol glucuronide

C15H20O10 (360.1056)


   

Asn Gly Gly Asn

(2S)-2-(2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}acetamido)-3-carbamoylpropanoic acid

C12H20N6O7 (360.1393)


   

Asn Gly Asn Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanamido]acetic acid

C12H20N6O7 (360.1393)


   

Asn Asn Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetamido}acetic acid

C12H20N6O7 (360.1393)


   

Tyr-Gly-OH

2-(3-(4-hydroxyphenethoxy)-4-nitrobenzamido)acetic acid

C17H16N2O7 (360.0957)


   

Gly-TyrMe-OH

(S)-2-(3-hydroxy-4-nitrobenzamido)-4-(4-methoxyphenyl)butanoic acid

C17H16N2O7 (360.0957)


   

Phe-Ser-OH

(S)-2-(3-(benzyloxy)-4-nitrobenzamido)-4-hydroxybutanoic acid

C17H16N2O7 (360.0957)


   

Ala-Tyr-OH

(S)-3-(4-hydroxyphenyl)-2-(3-methoxy-4-nitrobenzamido)propanoic acid

C17H16N2O7 (360.0957)


   

Gibberellin A59

5-hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-12-ene-9,11-dicarboxylic acid

C19H20O7 (360.1209)


   

6'-Methoxypolygoacetophenoside

1-(2,4-dihydroxy-6-methoxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethan-1-one

C15H20O10 (360.1056)


   

Edulisin IV

8-[2-(acetyloxy)propan-2-yl]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl propanoate

C19H20O7 (360.1209)


   

1-O-(3-Hydroxy-4,5-dimethoxybenzoyl)hexopyranose

1-O-(3-Hydroxy-4,5-dimethoxybenzoyl)hexopyranose

C15H20O10 (360.1056)


   

(3R,6aR,7S,12aS)-5,6,6a,7,8-Pentahydroxy-3-methyl-2,3,4,5,6,6a,7,12a-octahydro-1,12-tetraphenedione

(3R,6aR,7S,12aS)-5,6,6a,7,8-Pentahydroxy-3-methyl-2,3,4,5,6,6a,7,12a-octahydro-1,12-tetraphenedione

C19H20O7 (360.1209)


   

2,3a,7b,12-Tetrahydroxy-5-methyl-3a,4,5,6,7a,7b-hexahydro-2H-tetrapheno[6a,7-b]oxirene-7,8(3H,12bH)-dione

2,3a,7b,12-Tetrahydroxy-5-methyl-3a,4,5,6,7a,7b-hexahydro-2H-tetrapheno[6a,7-b]oxirene-7,8(3H,12bH)-dione

C19H20O7 (360.1209)


   

Elephantopin

2-Propenoic acid,2-methyl-,(1aR,3R,8S,8aR,11aS,11bR)-1a,2,3,7,8,8a,9,10,11a,11b-decahydro-1a-methyl-9-methylene-5,10-dioxo-5H-3,6-methenofuro[2,3-f]oxireno[d]oxacycloundecin-8-ylester

C19H20O7 (360.1209)


   

Elephantopinolide A

Elephantopinolide A

C19H20O7 (360.1209)


   

Elephantopinolide C

Elephantopinolide C

C19H20O7 (360.1209)


   

Elephantopinolide I

Elephantopinolide I

C19H20O7 (360.1209)


   

Elephantopinolide J

Elephantopinolide J

C19H20O7 (360.1209)


   

Austrobuxusin D

Austrobuxusin D

C19H20O7 (360.1209)


   

2-amino-3-nitro-4-(3-nitrophenyl)-6-phenylbenzonitrile

2-amino-3-nitro-4-(3-nitrophenyl)-6-phenylbenzonitrile

C19H12N4O4 (360.0859)


   

2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester 3-ethyl ester

2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-benzyl ester 3-ethyl ester

C18H20N2O4S (360.1144)


   
   

5-CHLOROMETHYL-2-TRITYL-2H-TETRAZOLE

5-CHLOROMETHYL-2-TRITYL-2H-TETRAZOLE

C21H17ClN4 (360.1142)


   

1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-ppropan-2-ol

1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-ppropan-2-ol

C19H20O7 (360.1209)


   

2,5-Furandione,dihydro-3-(triphenylphosphoranylidene)-

2,5-Furandione,dihydro-3-(triphenylphosphoranylidene)-

C22H17O3P (360.0915)


   

Lactose

α-Lactose monohydrate

C12H24O12 (360.1268)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Pharmatose DCL 14 is an endogenous metabolite. α-Lactose (hydrate) (α-D-Lactose (hydrate)) is the principal carbohydrate in the milk of most mammals. α-Lactose (hydrate) consists of glucose and galactose and exists in the form of two anomers, α and β. α-Lactose (hydrate) has many uses in the food and pharmaceutical industries, such as a free-flowing or agglomerating agent, a diluent for pigments, flavors, or enzymes[1][2][3].

   

2H-1-Benzopyran-2-one,5,7-dimethoxy-3-(1-naphthalenylcarbonyl)-

2H-1-Benzopyran-2-one,5,7-dimethoxy-3-(1-naphthalenylcarbonyl)-

C22H16O5 (360.0998)


   

1-(4-FLUOROPHENYL)-2-THIOUREA

1-(4-FLUOROPHENYL)-2-THIOUREA

C22H17FN2S (360.1096)


   

1-(4-FLUORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE

1-(4-FLUORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE

C22H17FN2S (360.1096)


   

Urea, N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N-[3-(trifluoromethyl)phenyl]- (9CI)

Urea, N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N-[3-(trifluoromethyl)phenyl]- (9CI)

C18H15F3N4O (360.1198)


   

2-(Chloromethyl)-4-fluoro-5-isopropyl-2-Methoxy-4- (trifluoroMethyl)-1,1-biphenyl

2-(Chloromethyl)-4-fluoro-5-isopropyl-2-Methoxy-4- (trifluoroMethyl)-1,1-biphenyl

C18H17ClF4O (360.0904)


   

maltulose monohydrate 99

maltulose monohydrate 99

C12H24O12 (360.1268)


   

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)BENZENESULFONAMIDE

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)BENZENESULFONAMIDE

C17H21BN2O4S (360.1315)


   

2,2-Bis(3,4-dimethylphenyl)hexafluoropropane

2,2-Bis(3,4-dimethylphenyl)hexafluoropropane

C19H18F6 (360.1313)


   

bis(t-butylcyclopentadienyl)titanium dichloride

bis(t-butylcyclopentadienyl)titanium dichloride

C18H26Cl2Ti (360.0891)


   

(2S,3R,4S,5R,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5R,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C12H24O12 (360.1268)


   

Mapenterol hydrochloride

Mapenterol hydrochloride

C14H21Cl2F3N2O (360.0983)


Mapenterol hydrochloride is a type of β2-adrenoceptor agonist[1].

   

PHENYL4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE

PHENYL4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE

C19H20O5S (360.1031)


   

BIS(BUTYLCYCLOPENTADIENYL)TITANIUM(IV) DICHLORIDE

BIS(BUTYLCYCLOPENTADIENYL)TITANIUM(IV) DICHLORIDE

C18H26Cl2Ti (360.0891)


   

dipotassium,2-dodec-2-enylbutanedioate

dipotassium,2-dodec-2-enylbutanedioate

C16H26K2O4 (360.1105)


   
   

Methyl 2-[5-[3-(1-Naphthyloxy)phenyl]-2H-tetrazol-2-yl]acetate

Methyl 2-[5-[3-(1-Naphthyloxy)phenyl]-2H-tetrazol-2-yl]acetate

C20H16N4O3 (360.1222)


   

4(1H)-Pyridazinone, 6-methyl-3-(phenylmethoxy)-1-(3-(trifluoromethyl)p henyl)-

4(1H)-Pyridazinone, 6-methyl-3-(phenylmethoxy)-1-(3-(trifluoromethyl)p henyl)-

C19H15F3N2O2 (360.1086)


   

2-benzofuran-1,3-dione,5-prop-2-enoyloxypentyl prop-2-enoate

2-benzofuran-1,3-dione,5-prop-2-enoyloxypentyl prop-2-enoate

C19H20O7 (360.1209)


   

ALLYL OXYCARBONYLMETHYLENE TRIPHENYLPHOSPHORANE

ALLYL OXYCARBONYLMETHYLENE TRIPHENYLPHOSPHORANE

C23H21O2P (360.1279)


   

sodium diamyl sulfosuccinate

sodium diamyl sulfosuccinate

C14H25NaO7S (360.1219)


   

Syringaldazine

4-Hydroxy-3,5-dimethoxybenzaldehyde azine

C18H20N2O6 (360.1321)


   

6-O-ALPHA-D-GALACTOPYRANOSYL-D-GLUCOSE MONOHYDRATE

6-O-ALPHA-D-GALACTOPYRANOSYL-D-GLUCOSE MONOHYDRATE

C12H24O12 (360.1268)


   

Haletazole

2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine

C19H21ClN2OS (360.1063)


C254 - Anti-Infective Agent > C514 - Antifungal Agent

   
   

1-(2,4-Bis(benzoyloxy)phenyl)ethanone

1-(2,4-Bis(benzoyloxy)phenyl)ethanone

C22H16O5 (360.0998)


   

Difenzoquat metilsulfate

Difenzoquat metilsulfate

C18H20N2O4S (360.1144)


   

ethylenediamine di-l-(+)-tartrate

ethylenediamine di-l-(+)-tartrate

C10H20N2O12 (360.1016)


   

1,3-Propanedione,1-[4-(benzoyloxy)-2-hydroxyphenyl]-3-phenyl-

1,3-Propanedione,1-[4-(benzoyloxy)-2-hydroxyphenyl]-3-phenyl-

C22H16O5 (360.0998)


   

H-Gly-Gly-Gly-Gly-Gly-Gly-OH

H-Gly-Gly-Gly-Gly-Gly-Gly-OH

C12H20N6O7 (360.1393)


   

2-acetamido-3,4,6-tri-o-acetyl-2-deoxy-d-glucohydroximo-1,5-lactone

2-acetamido-3,4,6-tri-o-acetyl-2-deoxy-d-glucohydroximo-1,5-lactone

C14H20N2O9 (360.1169)


   

Ethyl 4-(4-piperidinylamino)-1H-pyrrolo[2,3-b]pyridine-5-carboxyl ate dihydrochloride

Ethyl 4-(4-piperidinylamino)-1H-pyrrolo[2,3-b]pyridine-5-carboxyl ate dihydrochloride

C15H22Cl2N4O2 (360.112)


   

9,9-Spirobi[fluoren]-2-ylboronic acid

9,9-Spirobi[fluoren]-2-ylboronic acid

C25H17BO2 (360.1322)


   

2,4-db-2-ethylhexyl ester

2,4-db-2-ethylhexyl ester

C18H26Cl2O3 (360.1259)


   

9H-Xanthene,9-(9H-xanthen-9-ylidene)-

9H-Xanthene,9-(9H-xanthen-9-ylidene)-

C26H16O2 (360.115)


   

Chlorpromazine-d6 Hydrochloride

Chlorpromazine-d6 Hydrochloride

C17H14D6Cl2N2S (360.1101)


   

3-((4-NITROPHENYL)AZO)-9H-CARBAZOLE-

3-((4-NITROPHENYL)AZO)-9H-CARBAZOLE-

C20H16N4O3 (360.1222)


   

9,9-Spirobi[9H-fluoren]-4-ylboronic acid

9,9-Spirobi[9H-fluoren]-4-ylboronic acid

C25H17BO2 (360.1322)


   

3,6-DIMETHOXYFLUORAN

3,6-DIMETHOXYFLUORAN

C22H16O5 (360.0998)


   

(2R)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide,2,2,2-trifluoroacetic acid

(2R)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide,2,2,2-trifluoroacetic acid

C15H15F3N2O5 (360.0933)


   

SCANDIUM ACETYLACETONATE HYDRATE

SCANDIUM ACETYLACETONATE HYDRATE

C15H23O7Sc (360.1003)


   

sodium 1,4-diisopentyl sulphonatosuccinate

sodium 1,4-diisopentyl sulphonatosuccinate

C14H25NaO7S (360.1219)


   

2-tri-n-butylstannyltetrazole

2-tri-n-butylstannyltetrazole

C13H28N4Sn (360.1336)


   

Cambinol

Cambinol

C21H16N2O2S (360.0932)


Cambinol is a SIRT1 and SIRT2 inhibitor with IC50 values of 56 μM and 59 μM, respectively. Cambinol is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor)[1][2]. Cambinol is a SIRT1 and SIRT2 inhibitor with IC50 values of 56 μM and 59 μM, respectively. Cambinol is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor)[1][2].

   

4,5-Dimethylfluorescein

4,5-Dimethylfluorescein

C22H16O5 (360.0998)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

L-Tyrosine, O-(5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl)-

L-Tyrosine, O-(5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl)-

C18H20N2O6 (360.1321)


   
   

Metofluthrin, trans-(Z)-

Metofluthrin, trans-(Z)-

C18H20F4O3 (360.1348)


   

2,3,5,6-tetramethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide

2,3,5,6-tetramethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide

C18H20N2O2S2 (360.0966)


   
   

N,2-dimethyl-N-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide

N,2-dimethyl-N-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide

C18H15F3N4O (360.1198)


   

L-Asparagine, L-asparaginyl-L-asparaginyl-

L-Asparagine, L-asparaginyl-L-asparaginyl-

C12H20N6O7 (360.1393)


   

(4-Benzoyloxy-2,3,5-trimethylphenyl) benzoate

(4-Benzoyloxy-2,3,5-trimethylphenyl) benzoate

C23H20O4 (360.1362)


   

N-(furan-2-ylmethyl)-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]ethanesulfonamide

N-(furan-2-ylmethyl)-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]ethanesulfonamide

C18H20N2O4S (360.1144)


   

5,11,17,19-Tetrahydroxy-15-methyl-2-oxapentacyclo[9.8.0.01,3.04,9.012,17]nonadeca-4(9),5,7-triene-10,13-dione

5,11,17,19-Tetrahydroxy-15-methyl-2-oxapentacyclo[9.8.0.01,3.04,9.012,17]nonadeca-4(9),5,7-triene-10,13-dione

C19H20O7 (360.1209)


   

2-Amino-3-[4-[2-hydroxy-5-(2-amino-3-oxo-3-hydroxypropyl)phenoxy]phenyl]propionic acid

2-Amino-3-[4-[2-hydroxy-5-(2-amino-3-oxo-3-hydroxypropyl)phenoxy]phenyl]propionic acid

C18H20N2O6 (360.1321)


   

5-Hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9,11-dicarboxylic acid

5-Hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9,11-dicarboxylic acid

C19H20O7 (360.1209)


   

2,2'-Bityrosine

2-amino-3-[2-(2-amino-2-carboxyethyl)-5,5-dihydroxy-[1,1-biphenyl]-2-yl]propanoic acid

C18H20N2O6 (360.1321)


   
   

(indol-3-yl)acetyl-L-tryptophan

(indol-3-yl)acetyl-L-tryptophan

C21H18N3O3- (360.1348)


   

Benzoporphyrin

Benzoporphyrin

C24H16N4 (360.1375)


   

indole-3-acetyl-tryptophan

indole-3-acetyl-tryptophan

C21H18N3O3- (360.1348)


   

(S)-Nitrendipine

(S)-Nitrendipine

C18H20N2O6 (360.1321)


   

Luzonial B

Luzonial B

C19H20O7 (360.1209)


An iridoid monoterpenoid that is hexahydro-1H-cyclopenta[c]furan substituted by hydroxy groups at positions 1 and 3a, a 3-oxopropen-2yl group at position 6 and a cis-4-coumaroyloxy moiety at position 4 (the 1S,3aS,4S,6S,6aS stereoisomer). Isolated from the leaves of Viburnum luzonicum, it exhibits antineoplastic activity.

   

N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide

N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide

C14H12F4N4O3 (360.0845)


   

N-(4-fluorophenyl)-4-(4-nitrophenyl)-1-piperazinecarbothioamide

N-(4-fluorophenyl)-4-(4-nitrophenyl)-1-piperazinecarbothioamide

C17H17FN4O2S (360.1056)


   

1-phenyl-N-(3-pyridinylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide

1-phenyl-N-(3-pyridinylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide

C20H16N4OS (360.1045)


   

Methyl 4,5-dihydroxy-6-methyl-3-oxo-2-(2-oxopropyl)spiro[1-benzofuran-2,6-cyclohex-3-ene]-1-carboxylate

Methyl 4,5-dihydroxy-6-methyl-3-oxo-2-(2-oxopropyl)spiro[1-benzofuran-2,6-cyclohex-3-ene]-1-carboxylate

C19H20O7 (360.1209)


   

2-(3,4-Dimethoxyphenyl)-2-oxoethyl 3,4-dimethoxybenzoate

2-(3,4-Dimethoxyphenyl)-2-oxoethyl 3,4-dimethoxybenzoate

C19H20O7 (360.1209)


   

4-[3-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-a]pyrimidin-2-yl]phenol

4-[3-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)imidazo[1,2-a]pyrimidin-2-yl]phenol

C20H16N4O3 (360.1222)


   

N-(3-benzamidophenyl)-1,3-benzodioxole-5-carboxamide

N-(3-benzamidophenyl)-1,3-benzodioxole-5-carboxamide

C21H16N2O4 (360.111)


   

2-(2-cyanophenoxy)-N-[2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]acetamide

2-(2-cyanophenoxy)-N-[2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]acetamide

C21H16N2O4 (360.111)


   

4-methoxy-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)benzamide

4-methoxy-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)benzamide

C21H16N2O4 (360.111)


   

2-Amino-3-[(3-methoxyphenyl)hydrazinylidene]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinone

2-Amino-3-[(3-methoxyphenyl)hydrazinylidene]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinone

C19H16N6O2 (360.1335)


   

3-(3-oxo-1,2-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

3-(3-oxo-1,2-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

C21H16N2O2S (360.0932)


   

4,5-Dimethoxy-2-[[(2-methoxyanilino)-oxomethyl]amino]benzoic acid methyl ester

4,5-Dimethoxy-2-[[(2-methoxyanilino)-oxomethyl]amino]benzoic acid methyl ester

C18H20N2O6 (360.1321)


   

N2-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]benzene-1,2-diamine

N2-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]benzene-1,2-diamine

C21H17ClN4 (360.1142)


   

N2-[5-(3-chlorophenyl)-2-phenyl-3-pyrazolyl]benzene-1,2-diamine

N2-[5-(3-chlorophenyl)-2-phenyl-3-pyrazolyl]benzene-1,2-diamine

C21H17ClN4 (360.1142)


   

phenyl-(2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)methanone

phenyl-(2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)methanone

C21H16N2O2S (360.0932)


   

N-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-(2-thienyl)-4-quinolinecarbohydrazide

N-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-(2-thienyl)-4-quinolinecarbohydrazide

C20H16N4OS (360.1045)


   

2-amino-6-(2-furanylmethyl)-7-methyl-5-oxo-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

2-amino-6-(2-furanylmethyl)-7-methyl-5-oxo-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

C20H16N4O3 (360.1222)


   

N-[benzyl(methyl)carbamothioyl]-4-phenylbenzamide

N-[benzyl(methyl)carbamothioyl]-4-phenylbenzamide

C22H20N2OS (360.1296)


   

N-[(E)-(2-Piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]cyclopropanecarboxamide

N-[(E)-(2-Piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]cyclopropanecarboxamide

C17H20N4OS2 (360.1078)


   
   

(1S)-N-(4-fluorophenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

(1S)-N-(4-fluorophenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

C19H21FN2O2S (360.1308)


   

5-[(E)-[(8-Methoxy-8-oxooctanoyl)hydrazinylidene]methyl]furan-2-sulfonic acid

5-[(E)-[(8-Methoxy-8-oxooctanoyl)hydrazinylidene]methyl]furan-2-sulfonic acid

C14H20N2O7S (360.0991)


   
   

3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate

3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate

C18H20N2O6 (360.1321)


   

[8-(1,2-Dihydroxypropan-2-yl)-2-oxo-8,9-dihydrouro[2,3-h]chromen-9-yl] 3-methylbut-2-enoate

[8-(1,2-Dihydroxypropan-2-yl)-2-oxo-8,9-dihydrouro[2,3-h]chromen-9-yl] 3-methylbut-2-enoate

C19H20O7 (360.1209)


   

1-(4-oxo-4H-chromen-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

1-(4-oxo-4H-chromen-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

C21H16N2O4 (360.111)


   

7,9,11,13-Tetrahydroxy-5-methyl-19-oxapentacyclo[8.8.1.01,10.02,7.012,17]nonadeca-12(17),13,15-triene-3,18-dione

7,9,11,13-Tetrahydroxy-5-methyl-19-oxapentacyclo[8.8.1.01,10.02,7.012,17]nonadeca-12(17),13,15-triene-3,18-dione

C19H20O7 (360.1209)


   

1,3-Dibenzyl-2H-pyrimido(1,2-A)(1,3,5)triazine-2,4,8(1H,3H)-trione

1,3-Dibenzyl-2H-pyrimido(1,2-A)(1,3,5)triazine-2,4,8(1H,3H)-trione

C20H16N4O3 (360.1222)


   

3-Methoxytyramine-betaxanthin

3-Methoxytyramine-betaxanthin

C18H20N2O6 (360.1321)


   

[(1R,3S,7R,8R,9Z)-10-(Hydroxymethyl)-1-methyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-9,11-dien-8-yl] 2-methylprop-2-enoate

[(1R,3S,7R,8R,9Z)-10-(Hydroxymethyl)-1-methyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-9,11-dien-8-yl] 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

1-[2,4-Dihydroxy-6-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

1-[2,4-Dihydroxy-6-methoxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

C15H20O10 (360.1056)


   
   

A-908292

A-908292

C18H20N2O4S (360.1144)


A-908292 is a potent and selective acetyl-CoA carboxylase 2 (ACC2) inhibitor, with an IC50 of 23 nM for human ACC2. A-908292 can be used for the research of fatty acid metabolism[1][2]. A-908292 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

TD52

TD52

C24H16N4 (360.1375)


TD52, an Erlotinib (HY-50896) derivative, is an orally active, potent cancerous inhibitor of protein phosphatase 2A (CIP2A) inhibitor. TD52 mediates the apoptotic effect in triple-negative breast cancer (TNBC) cells via regulating the CIP2A/PP2A/p-Akt signalling pathway. TD52 indirectly reduced CIP2A by disturbing Elk1 binding to the CIP2A promoter. TD52 has less p-EGFR inhibition and has potent anti-cancer activity[1]. TD52 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

VU0467485

VU0467485

C17H17FN4O2S (360.1056)


VU0467485 (AZ13713945) is a potent, selective, and orally bioavailable muscarinic acetylcholine receptor 4 (M4) positive allosteric modulator (PAM). VU0467485 (AZ13713945) potentiates activity of ACh at M4 with EC50s of 26.6 nM and 78.8 nM at rat and human M4 receptors, respectively. VU0467485 (AZ13713945) shows selectivity for M4 over human and rat M1/2/3/5. VU0467485 (AZ13713945) displays moderate to high CNS penetration. VU0467485 (AZ13713945) has antipsychotic-like activity[1].

   

(1s)-1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobut-3-en-1-yl propanoate

(1s)-1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobut-3-en-1-yl propanoate

C19H20O7 (360.1209)


   

(2r)-2-(3,4-dimethoxyphenyl)-6-hydroxy-5,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

(2r)-2-(3,4-dimethoxyphenyl)-6-hydroxy-5,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

(1r,2r,7r,8r,10s,11z)-5,10-dihydroxy-11-[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-8,10-dimethyl-3-oxatricyclo[6.2.2.0²,⁷]dodec-5-ene-4,9,12-trione

(1r,2r,7r,8r,10s,11z)-5,10-dihydroxy-11-[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-8,10-dimethyl-3-oxatricyclo[6.2.2.0²,⁷]dodec-5-ene-4,9,12-trione

C19H20O7 (360.1209)


   

(3r)-5-hydroxy-3-[(4-hydroxyphenyl)methyl]-6,7,8-trimethoxy-2,3-dihydro-1-benzopyran-4-one

(3r)-5-hydroxy-3-[(4-hydroxyphenyl)methyl]-6,7,8-trimethoxy-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

(4r,5r,12s,14r)-4-(3,4-dihydroxyphenyl)-14-methyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-triene-5,8,12-triol

(4r,5r,12s,14r)-4-(3,4-dihydroxyphenyl)-14-methyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-triene-5,8,12-triol

C19H20O7 (360.1209)


   

4'-hydroxy-5,5'-dimethoxy-[1,1'-binaphthalene]-3,4-dione

4'-hydroxy-5,5'-dimethoxy-[1,1'-binaphthalene]-3,4-dione

C22H16O5 (360.0998)


   

methyl (5z)-5-[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]-1,2,3-trimethoxy-4-oxocyclopent-2-ene-1-carboxylate

methyl (5z)-5-[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]-1,2,3-trimethoxy-4-oxocyclopent-2-ene-1-carboxylate

C19H20O7 (360.1209)


   

(1e,3s,4r)-1-[(2s,3r,3ar,7ar)-3-hydroxy-5-oxo-2h,3h,3ah,7ah-furo[3,2-b]pyran-2-yl]-4-hydroxypent-1-en-3-yl benzoate

(1e,3s,4r)-1-[(2s,3r,3ar,7ar)-3-hydroxy-5-oxo-2h,3h,3ah,7ah-furo[3,2-b]pyran-2-yl]-4-hydroxypent-1-en-3-yl benzoate

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

1-(2,4-dihydroxy-6-methoxy-3-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

1-(2,4-dihydroxy-6-methoxy-3-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone

C15H20O10 (360.1056)


   

(2e,4s,9r)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

(2e,4s,9r)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

6-formyl-11-hydroxy-3-methylidene-2-oxo-8,9,11,11a-tetrahydro-3ah-spiro[cyclodeca[b]furan-10,2'-oxiran]-4-yl 2-methylprop-2-enoate

6-formyl-11-hydroxy-3-methylidene-2-oxo-8,9,11,11a-tetrahydro-3ah-spiro[cyclodeca[b]furan-10,2'-oxiran]-4-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

methyl (1r)-7-ethyl-1,8-dihydroxy-3,3,6-trimethyl-4,9-dioxonaphtho[2,3-c]furan-1-carboxylate

methyl (1r)-7-ethyl-1,8-dihydroxy-3,3,6-trimethyl-4,9-dioxonaphtho[2,3-c]furan-1-carboxylate

C19H20O7 (360.1209)


   

7-[(2r,3s)-2,3-dihydroxy-3-{[(2s)-4-methylidene-5-oxooxolan-2-yl]methyl}butoxy]chromen-2-one

7-[(2r,3s)-2,3-dihydroxy-3-{[(2s)-4-methylidene-5-oxooxolan-2-yl]methyl}butoxy]chromen-2-one

C19H20O7 (360.1209)


   

2-(3-hydroxy-4,5-dimethoxyphenyl)-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one

2-(3-hydroxy-4,5-dimethoxyphenyl)-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

(1r,3s,7r,8s,9z)-10-(hydroxymethyl)-1-methyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl 2-methylprop-2-enoate

(1r,3s,7r,8s,9z)-10-(hydroxymethyl)-1-methyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

5-[(3s)-6,7-dimethoxy-3,4-dihydro-2h-1-benzopyran-3-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione

5-[(3s)-6,7-dimethoxy-3,4-dihydro-2h-1-benzopyran-3-yl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione

C19H20O7 (360.1209)


   

1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobut-3-en-1-yl propanoate

1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobut-3-en-1-yl propanoate

C19H20O7 (360.1209)


   

(3r,4s,8r,9s,11r)-3-hydroxy-11-methyl-2,7-dimethylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate

(3r,4s,8r,9s,11r)-3-hydroxy-11-methyl-2,7-dimethylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

(2s,4e)-4-[(2e)-2-{[2-(4-hydroxy-3-methoxyphenyl)ethyl]imino}ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(2s,4e)-4-[(2e)-2-{[2-(4-hydroxy-3-methoxyphenyl)ethyl]imino}ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C18H20N2O6 (360.1321)


   

5-hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-12-ene-9,11-dicarboxylic acid

5-hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-12-ene-9,11-dicarboxylic acid

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

Palatinose hydrate

Palatinose hydrate

C12H24O12 (360.1268)


   

3-(3,4-dihydroxybenzyl)-5-hydroxy-7,8-dimethoxy-6-methyl-4-chromanone

NA

C19H20O7 (360.1209)


{"Ingredient_id": "HBIN007113","Ingredient_name": "3-(3,4-dihydroxybenzyl)-5-hydroxy-7,8-dimethoxy-6-methyl-4-chromanone","Alias": "NA","Ingredient_formula": "C19H20O7","Ingredient_Smile": "NA","Ingredient_weight": "360.36","OB_score": "NA","CAS_id": "149180-48-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8496","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,4-dihydroxy-6,7,3',4'-tetramethoxyflavonol

AC1NSURD; 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4H-chromene-3,4-diol

C19H20O7 (360.1209)


{"Ingredient_id": "HBIN007380","Ingredient_name": "3,4-dihydroxy-6,7,3',4'-tetramethoxyflavonol","Alias": "AC1NSURD; 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4H-chromene-3,4-diol","Ingredient_formula": "C19H20O7","Ingredient_Smile": "COC1=C(C=C(C=C1)C2=C(C(C3=CC(=C(C=C3O2)OC)OC)O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15135","TCMID_id": "6150","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-hydroxy-7,8-dimethoxy-6-methyl-3-(3',4'-dihydroxybenzyl)chroman-4-one

NA

C19H20O7 (360.1209)


{"Ingredient_id": "HBIN011651","Ingredient_name": "5-hydroxy-7,8-dimethoxy-6-methyl-3-(3',4'-dihydroxybenzyl)chroman-4-one","Alias": "NA","Ingredient_formula": "C19H20O7","Ingredient_Smile": "CC1=C(C2=C(C(=C1OC)OC)OCC(C2=O)CC3=CC(=C(C=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10032","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,2r,6r,7s,9r)-9-ethenyl-5,13-dimethylidene-4,12-dioxo-3,11-dioxatricyclo[7.4.0.0²,⁶]tridecan-7-yl 2-(hydroxymethyl)prop-2-enoate

(1s,2r,6r,7s,9r)-9-ethenyl-5,13-dimethylidene-4,12-dioxo-3,11-dioxatricyclo[7.4.0.0²,⁶]tridecan-7-yl 2-(hydroxymethyl)prop-2-enoate

C19H20O7 (360.1209)


   

(3r,4r)-3-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-4-[(3,4-dihydroxyphenyl)methyl]oxolan-2-one

(3r,4r)-3-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-4-[(3,4-dihydroxyphenyl)methyl]oxolan-2-one

C19H20O7 (360.1209)


   

9-ethenyl-5,13-dimethylidene-4,12-dioxo-3,11-dioxatricyclo[7.4.0.0²,⁶]tridecan-7-yl 2-(hydroxymethyl)prop-2-enoate

9-ethenyl-5,13-dimethylidene-4,12-dioxo-3,11-dioxatricyclo[7.4.0.0²,⁶]tridecan-7-yl 2-(hydroxymethyl)prop-2-enoate

C19H20O7 (360.1209)


   

3-hydroxy-11-methyl-2,7-dimethylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate

3-hydroxy-11-methyl-2,7-dimethylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

(3r)-3-[(3,4-dimethoxyphenyl)methyl]-3,5-dihydroxy-7-methoxy-2h-1-benzopyran-4-one

(3r)-3-[(3,4-dimethoxyphenyl)methyl]-3,5-dihydroxy-7-methoxy-2h-1-benzopyran-4-one

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3,5-dimethoxybenzoate

(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3,5-dimethoxybenzoate

C15H20O10 (360.1056)


   

(1s,2s)-1,4,8,10-tetrahydroxy-2-(2-hydroxypropan-2-yl)-1h,2h-furo[3,2-a]xanthen-11-one

(1s,2s)-1,4,8,10-tetrahydroxy-2-(2-hydroxypropan-2-yl)-1h,2h-furo[3,2-a]xanthen-11-one

C18H16O8 (360.0845)


   

1,3a-dihydroxy-6-(3-oxoprop-1-en-2-yl)-hexahydrocyclopenta[c]furan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate

1,3a-dihydroxy-6-(3-oxoprop-1-en-2-yl)-hexahydrocyclopenta[c]furan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate

C19H20O7 (360.1209)


   

2-(2,3-dimethoxy-5-methylbenzoyl)-4,6-dimethoxybenzoic acid

2-(2,3-dimethoxy-5-methylbenzoyl)-4,6-dimethoxybenzoic acid

C19H20O7 (360.1209)


   

(3as,10r,11r,11as)-6-formyl-11-hydroxy-3-methylidene-2-oxo-8,9,11,11a-tetrahydro-3ah-spiro[cyclodeca[b]furan-10,2'-oxiran]-4-yl 2-methylprop-2-enoate

(3as,10r,11r,11as)-6-formyl-11-hydroxy-3-methylidene-2-oxo-8,9,11,11a-tetrahydro-3ah-spiro[cyclodeca[b]furan-10,2'-oxiran]-4-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

methyl 4,5-dihydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxoxanthene-1-carboxylate

methyl 4,5-dihydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxoxanthene-1-carboxylate

C18H16O8 (360.0845)


   

(3s,4s)-3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one

(3s,4s)-3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one

C18H16O8 (360.0845)


   

5,7-dihydroxy-3-(4-hydroxy-2,3,6-trimethoxyphenyl)chromen-4-one

5,7-dihydroxy-3-(4-hydroxy-2,3,6-trimethoxyphenyl)chromen-4-one

C18H16O8 (360.0845)


   

7-{[(2e)-4-[4-hydroxy-4-(hydroxymethyl)-5-oxooxolan-2-yl]-3-methylbut-2-en-1-yl]oxy}chromen-2-one

7-{[(2e)-4-[4-hydroxy-4-(hydroxymethyl)-5-oxooxolan-2-yl]-3-methylbut-2-en-1-yl]oxy}chromen-2-one

C19H20O7 (360.1209)


   

methyl 2-hydroxy-3-[(12-methyl-2,5,6-trioxo-1-oxacyclododecan-3-yl)sulfanyl]propanoate

methyl 2-hydroxy-3-[(12-methyl-2,5,6-trioxo-1-oxacyclododecan-3-yl)sulfanyl]propanoate

C16H24O7S (360.1243)


   

(1s,2r,4ar,5r,8r,8as)-5-bromo-8-hydroxy-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl acetate

(1s,2r,4ar,5r,8r,8as)-5-bromo-8-hydroxy-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl acetate

C17H29BrO3 (360.13)


   

methyl 2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyloxy)-3,6-dimethylbenzoate

methyl 2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyloxy)-3,6-dimethylbenzoate

C19H20O7 (360.1209)


   

7-{2,3-dihydroxy-3-[(4-methyl-5-oxo-2h-furan-2-yl)methyl]butoxy}chromen-2-one

7-{2,3-dihydroxy-3-[(4-methyl-5-oxo-2h-furan-2-yl)methyl]butoxy}chromen-2-one

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

(5s)-5-[({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)methyl]-4,4-dimethyl-1,3-dioxolan-2-one

(5s)-5-[({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)methyl]-4,4-dimethyl-1,3-dioxolan-2-one

C18H16O8 (360.0845)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3,5-dimethoxybenzoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3,5-dimethoxybenzoate

C15H20O10 (360.1056)


   

methyl (2s,4r,5s,6s)-6-[3-(cyanomethyl)-4-methoxyindol-1-yl]-4,5-dihydroxyoxane-2-carboxylate

methyl (2s,4r,5s,6s)-6-[3-(cyanomethyl)-4-methoxyindol-1-yl]-4,5-dihydroxyoxane-2-carboxylate

C18H20N2O6 (360.1321)


   

(1s)-1-[(1r,2r)-2,5,9,10-tetrahydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-1-yl]ethyl acetate

(1s)-1-[(1r,2r)-2,5,9,10-tetrahydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-1-yl]ethyl acetate

C19H20O7 (360.1209)


   

3-[(3,4-dimethoxyphenyl)methyl]-3,5-dihydroxy-7-methoxy-2h-1-benzopyran-4-one

3-[(3,4-dimethoxyphenyl)methyl]-3,5-dihydroxy-7-methoxy-2h-1-benzopyran-4-one

C19H20O7 (360.1209)


   

7-{[(2r,3s)-3-{[(2r,4r)-4-hydroxy-4-methyl-5-oxooxolan-2-yl]methyl}-3-methyloxiran-2-yl]methoxy}chromen-2-one

7-{[(2r,3s)-3-{[(2r,4r)-4-hydroxy-4-methyl-5-oxooxolan-2-yl]methyl}-3-methyloxiran-2-yl]methoxy}chromen-2-one

C19H20O7 (360.1209)


   

5-hydroxy-3,6,7,8-tetramethoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-3,6,7,8-tetramethoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

7,8-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxychromen-4-one

7,8-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)heptane-1,2-dione

(3r,4s,5r,6r)-3,4,5,6,7-pentahydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)heptane-1,2-dione

C15H20O10 (360.1056)


   

5,6,14,15-tetramethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-13-ol

5,6,14,15-tetramethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-13-ol

C19H20O7 (360.1209)


   

(3s,5s,6r,6ar,7s)-5,6,6a,7,8-pentahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2h-tetraphene-1,12-dione

(3s,5s,6r,6ar,7s)-5,6,6a,7,8-pentahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2h-tetraphene-1,12-dione

C19H20O7 (360.1209)


   

methyl 6-[3-(cyanomethyl)-4-methoxyindol-1-yl]-4,5-dihydroxyoxane-2-carboxylate

methyl 6-[3-(cyanomethyl)-4-methoxyindol-1-yl]-4,5-dihydroxyoxane-2-carboxylate

C18H20N2O6 (360.1321)


   

2-(2,6-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one

2-(2,6-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

9'-formyl-5'-methylidene-4'-oxo-3',14'-dioxaspiro[oxirane-2,13'-tricyclo[8.3.1.0²,⁶]tetradecan]-8'-en-7'-yl 2-methylprop-2-enoate

9'-formyl-5'-methylidene-4'-oxo-3',14'-dioxaspiro[oxirane-2,13'-tricyclo[8.3.1.0²,⁶]tetradecan]-8'-en-7'-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

4,6,6a,7,8-pentahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2h-tetraphene-1,12-dione

4,6,6a,7,8-pentahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2h-tetraphene-1,12-dione

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

10-(hydroxymethyl)-1-methyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl 2-methylprop-2-enoate

10-(hydroxymethyl)-1-methyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

5,7-dihydroxy-2-(4-hydroxy-2,3,5-trimethoxyphenyl)chromen-4-one

5,7-dihydroxy-2-(4-hydroxy-2,3,5-trimethoxyphenyl)chromen-4-one

C18H16O8 (360.0845)


   

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

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

C19H20O7 (360.1209)


   

methyl (2s)-2-hydroxy-3-{[(3s,12r)-12-methyl-2,5,6-trioxo-1-oxacyclododecan-3-yl]sulfanyl}propanoate

methyl (2s)-2-hydroxy-3-{[(3s,12r)-12-methyl-2,5,6-trioxo-1-oxacyclododecan-3-yl]sulfanyl}propanoate

C16H24O7S (360.1243)


   

(3s,6r,6as,7s,12ar)-6,6a,7,8,12a-pentahydroxy-3-methyl-2,3,4,5,6,7-hexahydrotetraphene-1,12-dione

(3s,6r,6as,7s,12ar)-6,6a,7,8,12a-pentahydroxy-3-methyl-2,3,4,5,6,7-hexahydrotetraphene-1,12-dione

C19H20O7 (360.1209)


   

(1s,2s,4ar,5r,8r,8ar)-5-bromo-8-hydroxy-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl acetate

(1s,2s,4ar,5r,8r,8ar)-5-bromo-8-hydroxy-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl acetate

C17H29BrO3 (360.13)


   

3,5-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxychromen-4-one

3,5-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxychromen-4-one

C18H16O8 (360.0845)


   

6-(4,5-dihydroxy-2-phenylnaphthalen-1-yl)-4-methoxypyran-2-one

6-(4,5-dihydroxy-2-phenylnaphthalen-1-yl)-4-methoxypyran-2-one

C22H16O5 (360.0998)


   

2-hydroxy-n-[3-hydroxy-10-(2-hydroxyacetyl)-8-(hydroxymethyl)phenoxazin-2-yl]ethanimidic acid

2-hydroxy-n-[3-hydroxy-10-(2-hydroxyacetyl)-8-(hydroxymethyl)phenoxazin-2-yl]ethanimidic acid

C17H16N2O7 (360.0957)


   

7-[(2r,3r)-2,3-dihydroxy-3-{[(2r)-4-methylidene-5-oxooxolan-2-yl]methyl}butoxy]chromen-2-one

7-[(2r,3r)-2,3-dihydroxy-3-{[(2r)-4-methylidene-5-oxooxolan-2-yl]methyl}butoxy]chromen-2-one

C19H20O7 (360.1209)


   

2-hydroxy-n-{3-[(2-hydroxyacetyl)oxy]-8-(hydroxymethyl)-10h-phenoxazin-2-yl}ethanimidic acid

2-hydroxy-n-{3-[(2-hydroxyacetyl)oxy]-8-(hydroxymethyl)-10h-phenoxazin-2-yl}ethanimidic acid

C17H16N2O7 (360.0957)


   

(3r,5s)-5-[(2r)-2-hydroxy-2-[(2s)-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]propyl]-3-methyloxolan-2-one

(3r,5s)-5-[(2r)-2-hydroxy-2-[(2s)-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]propyl]-3-methyloxolan-2-one

C19H20O7 (360.1209)


   

2-hydroxy-4-(4-hydroxy-2-methoxy-3,6-dimethylbenzoyloxy)-3,6-dimethylbenzoic acid

2-hydroxy-4-(4-hydroxy-2-methoxy-3,6-dimethylbenzoyloxy)-3,6-dimethylbenzoic acid

C19H20O7 (360.1209)


   

7-hydroxy-3,6-dimethoxy-9-phenylphenanthrene-1,4-dione

7-hydroxy-3,6-dimethoxy-9-phenylphenanthrene-1,4-dione

C22H16O5 (360.0998)


   

(2s,4e)-4-(2-{[2-(4-hydroxy-3-methoxyphenyl)ethyl]imino}ethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(2s,4e)-4-(2-{[2-(4-hydroxy-3-methoxyphenyl)ethyl]imino}ethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C18H20N2O6 (360.1321)


   

2-hydroxy-4-methoxy-1-methyl-6-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-pyridine-3-carbonitrile

2-hydroxy-4-methoxy-1-methyl-6-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-pyridine-3-carbonitrile

C14H20N2O9 (360.1169)


   

4-hydroxy-8,8-dimethyl-3-{[(4-methyl-5-oxo-2h-furan-2-yl)oxy]methylidene}-3ah,4h,5h,6h,8bh-indeno[1,2-b]furan-2,7-dione

4-hydroxy-8,8-dimethyl-3-{[(4-methyl-5-oxo-2h-furan-2-yl)oxy]methylidene}-3ah,4h,5h,6h,8bh-indeno[1,2-b]furan-2,7-dione

C19H20O7 (360.1209)


   

5-bromo-8-hydroxy-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl acetate

5-bromo-8-hydroxy-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl acetate

C17H29BrO3 (360.13)


   

(1s,3r,5r,6s,10r,11s)-3-methyl-9-methylidene-8,14-dioxo-4,7,15-trioxatetracyclo[11.2.1.0³,⁵.0⁶,¹⁰]hexadec-13(16)-en-11-yl 2-methylprop-2-enoate

(1s,3r,5r,6s,10r,11s)-3-methyl-9-methylidene-8,14-dioxo-4,7,15-trioxatetracyclo[11.2.1.0³,⁵.0⁶,¹⁰]hexadec-13(16)-en-11-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

(2e,4s,8r,9r,11r)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

(2e,4s,8r,9r,11r)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

7-({3-[(4-hydroxy-4-methyl-5-oxooxolan-2-yl)methyl]-3-methyloxiran-2-yl}methoxy)chromen-2-one

7-({3-[(4-hydroxy-4-methyl-5-oxooxolan-2-yl)methyl]-3-methyloxiran-2-yl}methoxy)chromen-2-one

C19H20O7 (360.1209)


   

1,10-dimethyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl 2-methyloxirane-2-carboxylate

1,10-dimethyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl 2-methyloxirane-2-carboxylate

C19H20O7 (360.1209)


   

1,5,6-trihydroxy-4-(3-hydroxy-3-methylbutyl)-3-methoxyxanthen-9-one

1,5,6-trihydroxy-4-(3-hydroxy-3-methylbutyl)-3-methoxyxanthen-9-one

C19H20O7 (360.1209)


   

(2z,4r,8r,9r,11r)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

(2z,4r,8r,9r,11r)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

(1s,4r)-1,3-dihydroxy-4-(1h-indol-3-ylmethyl)-1h,4h-pyrazino[2,1-b]quinazolin-6-one

(1s,4r)-1,3-dihydroxy-4-(1h-indol-3-ylmethyl)-1h,4h-pyrazino[2,1-b]quinazolin-6-one

C20H16N4O3 (360.1222)


   

5,7-dihydroxy-3-[(2-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one

5,7-dihydroxy-3-[(2-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

4-(3,4-dihydroxyphenyl)-14-methyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-triene-5,8,12-triol

4-(3,4-dihydroxyphenyl)-14-methyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-triene-5,8,12-triol

C19H20O7 (360.1209)


   

8-methoxy-10,10-dimethyl-11a,12-dihydro-5ah-5,11-dioxatetraphene-1,3,7,9-tetrol

8-methoxy-10,10-dimethyl-11a,12-dihydro-5ah-5,11-dioxatetraphene-1,3,7,9-tetrol

C19H20O7 (360.1209)


   

n-(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}ethyl)ethanimidic acid

n-(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}ethyl)ethanimidic acid

C20H16N4OS (360.1045)


   

(4e)-4-(2-{[2-(4-hydroxy-3-methoxyphenyl)ethyl]imino}ethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(4e)-4-(2-{[2-(4-hydroxy-3-methoxyphenyl)ethyl]imino}ethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C18H20N2O6 (360.1321)


   

methyl (2r,4s,5s,6r)-6-[3-(cyanomethyl)-4-methoxyindol-1-yl]-4,5-dihydroxyoxane-2-carboxylate

methyl (2r,4s,5s,6r)-6-[3-(cyanomethyl)-4-methoxyindol-1-yl]-4,5-dihydroxyoxane-2-carboxylate

C18H20N2O6 (360.1321)


   

3-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-4-[(3,4-dihydroxyphenyl)methyl]oxolan-2-one

3-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-4-[(3,4-dihydroxyphenyl)methyl]oxolan-2-one

C19H20O7 (360.1209)


   

4-hydroxy-1-{3-hydroxy-5-oxo-2h,3h,3ah,7ah-furo[3,2-b]pyran-2-yl}pent-1-en-3-yl benzoate

4-hydroxy-1-{3-hydroxy-5-oxo-2h,3h,3ah,7ah-furo[3,2-b]pyran-2-yl}pent-1-en-3-yl benzoate

C19H20O7 (360.1209)


   

3-hydroxy-5-{3-hydroxy-5-oxo-2h,3h,3ah,7ah-furo[3,2-b]pyran-2-yl}pent-4-en-2-yl benzoate

3-hydroxy-5-{3-hydroxy-5-oxo-2h,3h,3ah,7ah-furo[3,2-b]pyran-2-yl}pent-4-en-2-yl benzoate

C19H20O7 (360.1209)


   

3-[7-hydroxy-4,6-dimethyl-4-(3-methylidenepent-4-en-1-yl)-1,2,3-trithiocan-5-yl]prop-2-enoic acid

3-[7-hydroxy-4,6-dimethyl-4-(3-methylidenepent-4-en-1-yl)-1,2,3-trithiocan-5-yl]prop-2-enoic acid

C16H24O3S3 (360.0888)


   

(1r)-1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobut-3-en-1-yl propanoate

(1r)-1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobut-3-en-1-yl propanoate

C19H20O7 (360.1209)


   

(3r)-3-hydroxy-3-[(4-hydroxyphenyl)methyl]-5,6,7-trimethoxy-2h-1-benzopyran-4-one

(3r)-3-hydroxy-3-[(4-hydroxyphenyl)methyl]-5,6,7-trimethoxy-2h-1-benzopyran-4-one

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

2-[3-(3,4-dimethoxyphenyl)-3-oxopropyl]-3,5-dimethoxycyclohexa-2,5-diene-1,4-dione

2-[3-(3,4-dimethoxyphenyl)-3-oxopropyl]-3,5-dimethoxycyclohexa-2,5-diene-1,4-dione

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

(3s,5s,6r,6ar,7s,12as)-5,6,6a,7,8-pentahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2h-tetraphene-1,12-dione

(3s,5s,6r,6ar,7s,12as)-5,6,6a,7,8-pentahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2h-tetraphene-1,12-dione

C19H20O7 (360.1209)


   

(2s)-5-hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

9-hydroxy-1-methyl-6,10-dimethylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradec-11-en-8-yl 2-methylprop-2-enoate

9-hydroxy-1-methyl-6,10-dimethylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradec-11-en-8-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

4-(2,3-dihydroxy-3-methylbutyl)-1,5-dihydroxy-3-methoxyxanthen-9-one

4-(2,3-dihydroxy-3-methylbutyl)-1,5-dihydroxy-3-methoxyxanthen-9-one

C19H20O7 (360.1209)


   

(3r)-3-[(3,4-dihydroxyphenyl)methyl]-5-hydroxy-7,8-dimethoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one

(3r)-3-[(3,4-dihydroxyphenyl)methyl]-5-hydroxy-7,8-dimethoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

methyl (1s)-7-ethyl-1,8-dihydroxy-3,3,6-trimethyl-4,9-dioxonaphtho[2,3-c]furan-1-carboxylate

methyl (1s)-7-ethyl-1,8-dihydroxy-3,3,6-trimethyl-4,9-dioxonaphtho[2,3-c]furan-1-carboxylate

C19H20O7 (360.1209)


   

(3e,3as,4s,8bs)-4-hydroxy-8,8-dimethyl-3-({[(2r)-4-methyl-5-oxo-2h-furan-2-yl]oxy}methylidene)-3ah,4h,5h,6h,8bh-indeno[1,2-b]furan-2,7-dione

(3e,3as,4s,8bs)-4-hydroxy-8,8-dimethyl-3-({[(2r)-4-methyl-5-oxo-2h-furan-2-yl]oxy}methylidene)-3ah,4h,5h,6h,8bh-indeno[1,2-b]furan-2,7-dione

C19H20O7 (360.1209)


   

(1'r,2r,2's,6'r,7'r,8'e,10'r)-9'-formyl-5'-methylidene-4'-oxo-3',14'-dioxaspiro[oxirane-2,13'-tricyclo[8.3.1.0²,⁶]tetradecan]-8'-en-7'-yl 2-methylprop-2-enoate

(1'r,2r,2's,6'r,7'r,8'e,10'r)-9'-formyl-5'-methylidene-4'-oxo-3',14'-dioxaspiro[oxirane-2,13'-tricyclo[8.3.1.0²,⁶]tetradecan]-8'-en-7'-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

methyl (2s,4s,5s,6s)-6-[3-(cyanomethyl)-4-methoxyindol-1-yl]-4,5-dihydroxyoxane-2-carboxylate

methyl (2s,4s,5s,6s)-6-[3-(cyanomethyl)-4-methoxyindol-1-yl]-4,5-dihydroxyoxane-2-carboxylate

C18H20N2O6 (360.1321)


   

methyl 2-[(1r,3r,4r)-4,9-dihydroxy-5,10-dioxo-1-propyl-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetate

methyl 2-[(1r,3r,4r)-4,9-dihydroxy-5,10-dioxo-1-propyl-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetate

C19H20O7 (360.1209)


   

5,10-dihydroxy-11-(1-hydroxyhexa-2,4-dien-1-ylidene)-8,10-dimethyl-3-oxatricyclo[6.2.2.0²,⁷]dodec-5-ene-4,9,12-trione

5,10-dihydroxy-11-(1-hydroxyhexa-2,4-dien-1-ylidene)-8,10-dimethyl-3-oxatricyclo[6.2.2.0²,⁷]dodec-5-ene-4,9,12-trione

C19H20O7 (360.1209)


   

(1s,3r,5s,6s,10r,11s)-3-methyl-9-methylidene-8,14-dioxo-4,7,15-trioxatetracyclo[11.2.1.0³,⁵.0⁶,¹⁰]hexadec-13(16)-en-11-yl 2-methylprop-2-enoate

(1s,3r,5s,6s,10r,11s)-3-methyl-9-methylidene-8,14-dioxo-4,7,15-trioxatetracyclo[11.2.1.0³,⁵.0⁶,¹⁰]hexadec-13(16)-en-11-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

methyl 3-hydroxy-1,4,5-trimethoxy-2-[(2e)-3-phenylprop-2-enoyl]cyclopenta-2,4-diene-1-carboxylate

methyl 3-hydroxy-1,4,5-trimethoxy-2-[(2e)-3-phenylprop-2-enoyl]cyclopenta-2,4-diene-1-carboxylate

C19H20O7 (360.1209)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2s,11e)-1-hydroxytridec-11-en-3,5,7,9-tetrayn-2-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2s,11e)-1-hydroxytridec-11-en-3,5,7,9-tetrayn-2-yl]oxy}oxane-3,4,5-triol

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

(2e)-3-[(4r,5s,6s,7r)-7-hydroxy-4,6-dimethyl-4-(3-methylidenepent-4-en-1-yl)-1,2,3-trithiocan-5-yl]prop-2-enoic acid

(2e)-3-[(4r,5s,6s,7r)-7-hydroxy-4,6-dimethyl-4-(3-methylidenepent-4-en-1-yl)-1,2,3-trithiocan-5-yl]prop-2-enoic acid

C16H24O3S3 (360.0888)


   

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

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

C19H20O7 (360.1209)


   

(1r,3s,7r,8r,9z)-1,10-dimethyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl (2s)-2-methyloxirane-2-carboxylate

(1r,3s,7r,8r,9z)-1,10-dimethyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl (2s)-2-methyloxirane-2-carboxylate

C19H20O7 (360.1209)


   

(2z,4r,8r,9s,11r)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

(2z,4r,8r,9s,11r)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

(1s,2s,6s,7r,9s)-9-ethenyl-5,13-dimethylidene-4,12-dioxo-3,11-dioxatricyclo[7.4.0.0²,⁶]tridecan-7-yl 2-(hydroxymethyl)prop-2-enoate

(1s,2s,6s,7r,9s)-9-ethenyl-5,13-dimethylidene-4,12-dioxo-3,11-dioxatricyclo[7.4.0.0²,⁶]tridecan-7-yl 2-(hydroxymethyl)prop-2-enoate

C19H20O7 (360.1209)


   

methyl (2r,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-carboxylate

methyl (2r,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-carboxylate

C19H20O7 (360.1209)


   

(2z,4s,8s,9r,11r)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2e)-but-2-enoate

(2z,4s,8s,9r,11r)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2e)-but-2-enoate

C19H20O7 (360.1209)


   

(2r)-4-butoxy-2-{[hydroxy(2-hydroxyquinolin-4-yl)methylidene]amino}-4-oxobutanoic acid

(2r)-4-butoxy-2-{[hydroxy(2-hydroxyquinolin-4-yl)methylidene]amino}-4-oxobutanoic acid

C18H20N2O6 (360.1321)


   

2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl but-2-enoate

2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl but-2-enoate

C19H20O7 (360.1209)


   

5-(5-hydroxy-2-oxo-5h-furan-3-yl)-6'-methyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione

5-(5-hydroxy-2-oxo-5h-furan-3-yl)-6'-methyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione

C19H20O7 (360.1209)


   

4-[(2s)-2,3-dihydroxy-3-methylbutyl]-1,5-dihydroxy-3-methoxyxanthen-9-one

4-[(2s)-2,3-dihydroxy-3-methylbutyl]-1,5-dihydroxy-3-methoxyxanthen-9-one

C19H20O7 (360.1209)


   

(3r,4'r,5s,6'r,8's)-5-[(5r)-5-hydroxy-2-oxo-5h-furan-3-yl]-6'-methyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione

(3r,4'r,5s,6'r,8's)-5-[(5r)-5-hydroxy-2-oxo-5h-furan-3-yl]-6'-methyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione

C19H20O7 (360.1209)


   

methyl 7-ethyl-1,8-dihydroxy-3,3,6-trimethyl-4,9-dioxonaphtho[2,3-c]furan-1-carboxylate

methyl 7-ethyl-1,8-dihydroxy-3,3,6-trimethyl-4,9-dioxonaphtho[2,3-c]furan-1-carboxylate

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

5-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

(1r,2r,5s,8s,9s,10r,11r)-5-hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-12-ene-9,11-dicarboxylic acid

(1r,2r,5s,8s,9s,10r,11r)-5-hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-12-ene-9,11-dicarboxylic acid

C19H20O7 (360.1209)


   

10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

(2s)-4-butoxy-2-{[hydroxy(2-hydroxyquinolin-4-yl)methylidene]amino}-4-oxobutanoic acid

(2s)-4-butoxy-2-{[hydroxy(2-hydroxyquinolin-4-yl)methylidene]amino}-4-oxobutanoic acid

C18H20N2O6 (360.1321)


   

(1r,3s,7s,8r,9s)-9-hydroxy-1-methyl-6,10-dimethylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradec-11-en-8-yl 2-methylprop-2-enoate

(1r,3s,7s,8r,9s)-9-hydroxy-1-methyl-6,10-dimethylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradec-11-en-8-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

3-(3,4-dihydroxy-5-methoxyphenyl)propyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

3-(3,4-dihydroxy-5-methoxyphenyl)propyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

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

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

C15H20O10 (360.1056)


   

2-(hydroxymethyl)-6-[(1-hydroxytridec-11-en-3,5,7,9-tetrayn-2-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(1-hydroxytridec-11-en-3,5,7,9-tetrayn-2-yl)oxy]oxane-3,4,5-triol

C19H20O7 (360.1209)


   

(5r,11r)-2,7,11,13-tetrahydroxy-5-methyl-19-oxapentacyclo[8.8.1.0¹,¹⁰.0²,⁷.0¹²,¹⁷]nonadeca-12,14,16-triene-3,18-dione

(5r,11r)-2,7,11,13-tetrahydroxy-5-methyl-19-oxapentacyclo[8.8.1.0¹,¹⁰.0²,⁷.0¹²,¹⁷]nonadeca-12,14,16-triene-3,18-dione

C19H20O7 (360.1209)


   

2,7,13,18-tetrahydroxy-15-methyl-19-oxapentacyclo[13.3.1.0¹,¹⁰.0³,⁸.0¹³,¹⁸]nonadeca-3,5,7-triene-9,17-dione

2,7,13,18-tetrahydroxy-15-methyl-19-oxapentacyclo[13.3.1.0¹,¹⁰.0³,⁸.0¹³,¹⁸]nonadeca-3,5,7-triene-9,17-dione

C19H20O7 (360.1209)


   

8,8'-dihydroxy-6,6'-dimethyl-4'h-[2,2'-binaphthalene]-1,1',4-trione

8,8'-dihydroxy-6,6'-dimethyl-4'h-[2,2'-binaphthalene]-1,1',4-trione

C22H16O5 (360.0998)


   

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

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

C19H20O7 (360.1209)


   

2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

(2s)-2-(3-hydroxy-4-methoxyphenyl)-6,7,8-trimethoxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(3-hydroxy-4-methoxyphenyl)-6,7,8-trimethoxy-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

(2r)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-7-yl benzoate

(2r)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-7-yl benzoate

C22H16O5 (360.0998)


   

(1s,2r,10r,13s,15s,18r)-2,7,13,18-tetrahydroxy-15-methyl-19-oxapentacyclo[13.3.1.0¹,¹⁰.0³,⁸.0¹³,¹⁸]nonadeca-3,5,7-triene-9,17-dione

(1s,2r,10r,13s,15s,18r)-2,7,13,18-tetrahydroxy-15-methyl-19-oxapentacyclo[13.3.1.0¹,¹⁰.0³,⁸.0¹³,¹⁸]nonadeca-3,5,7-triene-9,17-dione

C19H20O7 (360.1209)


   

(2r,4r,10s,12s)-7,16-dihydroxy-18-methoxy-12-methyl-3,13-dioxatetracyclo[13.4.0.0²,⁴.0⁶,¹⁰]nonadeca-1(19),6,15,17-tetraene-8,14-dione

(2r,4r,10s,12s)-7,16-dihydroxy-18-methoxy-12-methyl-3,13-dioxatetracyclo[13.4.0.0²,⁴.0⁶,¹⁰]nonadeca-1(19),6,15,17-tetraene-8,14-dione

C19H20O7 (360.1209)


   

(2r,3r)-2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

7,16-dihydroxy-18-methoxy-12-methyl-3,13-dioxatetracyclo[13.4.0.0²,⁴.0⁶,¹⁰]nonadeca-1(19),6,15,17-tetraene-8,14-dione

7,16-dihydroxy-18-methoxy-12-methyl-3,13-dioxatetracyclo[13.4.0.0²,⁴.0⁶,¹⁰]nonadeca-1(19),6,15,17-tetraene-8,14-dione

C19H20O7 (360.1209)


   

(1r,10r)-5,6,14,15-tetramethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-13-ol

(1r,10r)-5,6,14,15-tetramethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-13-ol

C19H20O7 (360.1209)


   

(2z,4s,8s,9s,10r,11r)-10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

(2z,4s,8s,9s,10r,11r)-10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

(3r)-6-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-5,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

(3r)-6-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-5,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

(3r)-5,7-dihydroxy-3-[(2-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one

(3r)-5,7-dihydroxy-3-[(2-hydroxy-4-methoxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

3-[(3,4-dihydroxyphenyl)methyl]-5-hydroxy-7,8-dimethoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one

3-[(3,4-dihydroxyphenyl)methyl]-5-hydroxy-7,8-dimethoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

4-butoxy-2-{[hydroxy(2-hydroxyquinolin-4-yl)methylidene]amino}-4-oxobutanoic acid

4-butoxy-2-{[hydroxy(2-hydroxyquinolin-4-yl)methylidene]amino}-4-oxobutanoic acid

C18H20N2O6 (360.1321)


   

(3s,4r,6s,6as,7r,12ar)-4,6,6a,7,8-pentahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2h-tetraphene-1,12-dione

(3s,4r,6s,6as,7r,12ar)-4,6,6a,7,8-pentahydroxy-3-methyl-3,4,5,6,7,12a-hexahydro-2h-tetraphene-1,12-dione

C19H20O7 (360.1209)


   

(3s)-5-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

(3s)-5-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

3-[3-(hydroxymethyl)-4,6-dimethoxy-1-benzofuran-2-yl]-2,6-dimethoxyphenol

3-[3-(hydroxymethyl)-4,6-dimethoxy-1-benzofuran-2-yl]-2,6-dimethoxyphenol

C19H20O7 (360.1209)


   

methyl 4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoate

methyl 4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoate

C19H20O7 (360.1209)


   

3-(3,4-dihydroxy-5-methoxyphenyl)propyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

3-(3,4-dihydroxy-5-methoxyphenyl)propyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C19H20O7 (360.1209)


   

(3s,4r,5s)-4-(2h-1,3-benzodioxol-5-yl)-5-[(r)-hydroxy(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-ol

(3s,4r,5s)-4-(2h-1,3-benzodioxol-5-yl)-5-[(r)-hydroxy(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-ol

C19H20O7 (360.1209)


   

(2-formyl-3-hydroxy-5-methoxy-4-methylphenyl)methyl 2,4-dihydroxy-3,6-dimethylbenzoate

(2-formyl-3-hydroxy-5-methoxy-4-methylphenyl)methyl 2,4-dihydroxy-3,6-dimethylbenzoate

C19H20O7 (360.1209)


   

7-{2,3-dihydroxy-3-[(4-methylidene-5-oxooxolan-2-yl)methyl]butoxy}chromen-2-one

7-{2,3-dihydroxy-3-[(4-methylidene-5-oxooxolan-2-yl)methyl]butoxy}chromen-2-one

C19H20O7 (360.1209)


   

4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-2-methoxy-3,6-dimethylbenzoic acid

4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-2-methoxy-3,6-dimethylbenzoic acid

C19H20O7 (360.1209)


   

5-hydroxy-3-[(4-hydroxyphenyl)methyl]-6,7,8-trimethoxy-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-3-[(4-hydroxyphenyl)methyl]-6,7,8-trimethoxy-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

methyl (2s,3r)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-carboxylate

methyl (2s,3r)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-carboxylate

C19H20O7 (360.1209)


   

methyl (1s,5z)-5-[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]-1,2,3-trimethoxy-4-oxocyclopent-2-ene-1-carboxylate

methyl (1s,5z)-5-[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]-1,2,3-trimethoxy-4-oxocyclopent-2-ene-1-carboxylate

C19H20O7 (360.1209)


   

3,5-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

3,5-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid

C15H20O10 (360.1056)


   

(1r,3r,7r,8s,9z)-10-(hydroxymethyl)-1-methyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl 2-methylprop-2-enoate

(1r,3r,7r,8s,9z)-10-(hydroxymethyl)-1-methyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

(2r,4r,10r,12s)-7,16-dihydroxy-18-methoxy-12-methyl-3,13-dioxatetracyclo[13.4.0.0²,⁴.0⁶,¹⁰]nonadeca-1(19),6,15,17-tetraene-8,14-dione

(2r,4r,10r,12s)-7,16-dihydroxy-18-methoxy-12-methyl-3,13-dioxatetracyclo[13.4.0.0²,⁴.0⁶,¹⁰]nonadeca-1(19),6,15,17-tetraene-8,14-dione

C19H20O7 (360.1209)


   

9-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl propanoate

9-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl propanoate

C19H20O7 (360.1209)


   

(3s,4s,8r,9s,11r)-3-hydroxy-11-methyl-2,7-dimethylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate

(3s,4s,8r,9s,11r)-3-hydroxy-11-methyl-2,7-dimethylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

5-(2-hydroxy-2-{9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl}propyl)-3-methyloxolan-2-one

5-(2-hydroxy-2-{9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl}propyl)-3-methyloxolan-2-one

C19H20O7 (360.1209)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3,5-dimethoxybenzoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-hydroxy-3,5-dimethoxybenzoate

C15H20O10 (360.1056)


   

1,1',8'-trihydroxy-6,6'-dimethyl-[2,2'-binaphthalene]-5,8-dione

1,1',8'-trihydroxy-6,6'-dimethyl-[2,2'-binaphthalene]-5,8-dione

C22H16O5 (360.0998)


   

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

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

C19H20O7 (360.1209)


   

7-[(2r,3r)-2,3-dihydroxy-3-{[(2r)-4-methyl-5-oxo-2h-furan-2-yl]methyl}butoxy]chromen-2-one

7-[(2r,3r)-2,3-dihydroxy-3-{[(2r)-4-methyl-5-oxo-2h-furan-2-yl]methyl}butoxy]chromen-2-one

C19H20O7 (360.1209)


   

(3r,5s)-5-[(2s)-2-hydroxy-2-[(2r)-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]propyl]-3-methyloxolan-2-one

(3r,5s)-5-[(2s)-2-hydroxy-2-[(2r)-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]propyl]-3-methyloxolan-2-one

C19H20O7 (360.1209)


   

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

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

C19H20O7 (360.1209)


   

(2z,4r,8s,9s,10r,11r)-10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

(2z,4r,8s,9s,10r,11r)-10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

2-hydroxy-4-(2-hydroxy-4-methoxy-3,6-dimethylbenzoyloxy)-3,6-dimethylbenzoic acid

2-hydroxy-4-(2-hydroxy-4-methoxy-3,6-dimethylbenzoyloxy)-3,6-dimethylbenzoic acid

C19H20O7 (360.1209)


   

2-(3-hydroxy-4-methoxyphenyl)-6,7,8-trimethoxy-2,3-dihydro-1-benzopyran-4-one

2-(3-hydroxy-4-methoxyphenyl)-6,7,8-trimethoxy-2,3-dihydro-1-benzopyran-4-one

C19H20O7 (360.1209)


   

(4s)-3,10-dihydroxy-4-(1h-indol-3-ylmethyl)-1h,4h-pyrazino[2,1-b]quinazolin-6-one

(4s)-3,10-dihydroxy-4-(1h-indol-3-ylmethyl)-1h,4h-pyrazino[2,1-b]quinazolin-6-one

C20H16N4O3 (360.1222)


   

(2z,4r,8r,9r,11s)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

(2z,4r,8r,9r,11s)-2-(hydroxymethyl)-11-methyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylprop-2-enoate

C19H20O7 (360.1209)


   

3,10-dihydroxy-4-(1h-indol-3-ylmethyl)-1h,4h-pyrazino[2,1-b]quinazolin-6-one

3,10-dihydroxy-4-(1h-indol-3-ylmethyl)-1h,4h-pyrazino[2,1-b]quinazolin-6-one

C20H16N4O3 (360.1222)


   

1,3-dihydroxy-4-(1h-indol-3-ylmethyl)-1h,4h-pyrazino[2,1-b]quinazolin-6-one

1,3-dihydroxy-4-(1h-indol-3-ylmethyl)-1h,4h-pyrazino[2,1-b]quinazolin-6-one

C20H16N4O3 (360.1222)


   

(2r,3s,4e)-5-[(2s,3r,3ar,7ar)-3-hydroxy-5-oxo-2h,3h,3ah,7ah-furo[3,2-b]pyran-2-yl]-3-hydroxypent-4-en-2-yl benzoate

(2r,3s,4e)-5-[(2s,3r,3ar,7ar)-3-hydroxy-5-oxo-2h,3h,3ah,7ah-furo[3,2-b]pyran-2-yl]-3-hydroxypent-4-en-2-yl benzoate

C19H20O7 (360.1209)


   

(2r,3r)-2-hydroxy-4-methoxy-1-methyl-6-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-pyridine-3-carbonitrile

(2r,3r)-2-hydroxy-4-methoxy-1-methyl-6-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2h-pyridine-3-carbonitrile

C14H20N2O9 (360.1169)