Exact Mass: 392.1998916

Exact Mass Matches: 392.1998916

Found 500 metabolites which its exact mass value is equals to given mass value 392.1998916, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Betamethasone

(1R,2S,10S,11S,13S,14R,15S,17S)-1-fluoro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,6-dien-5-one

C22H29FO5 (392.1998916)


A glucocorticoid given orally, parenterally, by local injection, by inhalation, or applied topically in the management of various disorders in which corticosteroids are indicated. Its lack of mineralocorticoid properties makes betamethasone particularly suitable for treating cerebral edema and congenital adrenal hyperplasia. (From Martindale, The Extra Pharmacopoeia, 30th ed, p724) CONFIDENCE standard compound; INTERNAL_ID 552; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8694; ORIGINAL_PRECURSOR_SCAN_NO 8691 CONFIDENCE standard compound; INTERNAL_ID 552; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8605; ORIGINAL_PRECURSOR_SCAN_NO 8603 CONFIDENCE standard compound; INTERNAL_ID 552; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8664; ORIGINAL_PRECURSOR_SCAN_NO 8662 CONFIDENCE standard compound; INTERNAL_ID 552; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8652; ORIGINAL_PRECURSOR_SCAN_NO 8651 CONFIDENCE standard compound; INTERNAL_ID 552; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8702; ORIGINAL_PRECURSOR_SCAN_NO 8699 CONFIDENCE standard compound; INTERNAL_ID 552; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8704; ORIGINAL_PRECURSOR_SCAN_NO 8702 A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07E - Intestinal antiinflammatory agents > A07EA - Corticosteroids acting locally H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids S - Sensory organs > S01 - Ophthalmologicals > S01C - Antiinflammatory agents and antiinfectives in combination > S01CB - Corticosteroids/antiinfectives/mydriatics in combination D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07X - Corticosteroids, other combinations > D07XC - Corticosteroids, potent, other combinations R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03B - Other drugs for obstructive airway diseases, inhalants > R03BA - Glucocorticoids C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AA - Corticosteroids D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AC - Corticosteroids, potent (group iii) R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AD - Corticosteroids S - Sensory organs > S03 - Ophthalmological and otological preparations > S03B - Corticosteroids > S03BA - Corticosteroids D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BA - Corticosteroids, plain C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid S - Sensory organs > S02 - Otologicals > S02B - Corticosteroids > S02BA - Corticosteroids D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3242 D000893 - Anti-Inflammatory Agents

   

(R)-Hispaglabridin A

4-{12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8,13-tetraen-5-yl}-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol

C25H28O4 (392.19874880000003)


(R)-Hispaglabridin A is found in herbs and spices. (R)-Hispaglabridin A is isolated from Glycyrrhiza glabra (licorice). Isolated from Glycyrrhiza glabra (licorice). (R)-Hispaglabridin A is found in tea and herbs and spices.

   

Paramethasone

(1S,2R,8S,10S,11S,13R,14R,15S,17S)-8-fluoro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,6-dien-5-one

C22H29FO5 (392.1998916)


A glucocorticoid with the general properties of corticosteroids. It has been used by mouth in the treatment of all conditions in which corticosteroid therapy is indicated except adrenal-deficiency states for which its lack of sodium-retaining properties makes it less suitable than hydrocortisone with supplementary fludrocortisone. (From Martindale, The Extra Pharmacopoeia, 30th ed, p737) H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents

   

Chakasaponin VI

(2E)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one

C25H28O4 (392.19874880000003)


Chakasaponin vi is a member of the class of compounds known as 2-hydroxychalcones. 2-hydroxychalcones are organic compounds containing chalcone skeleton that carries a hydroxyl group at the 2-position. Thus, chakasaponin vi is considered to be a flavonoid lipid molecule. Chakasaponin vi is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Chakasaponin vi can be found in tea, which makes chakasaponin vi a potential biomarker for the consumption of this food product.

   

Mulberrofuran A

2-{2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5-hydroxy-3-methoxyphenyl}-1-benzofuran-6-ol

C25H28O4 (392.19874880000003)


Mulberrofuran A is found in fruits. Mulberrofuran A is a constituent of white mulberry (Morus alba). Constituent of white mulberry (Morus alba). Mulberrofuran A is found in mulberry and fruits.

   
   

9alpha-Fluoro-6alpha-methylprednisolone

9alpha-Fluoro-11beta,17alpha,21-trihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione; 9alpha-Fluoro-6alpha-methylprednisolone

C22H29FO5 (392.1998916)


   
   

Dexamethasone

(1R,2S,10S,11S,13R,14R,15S,17S)-1-fluoro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,6-dien-5-one

C22H29FO5 (392.1998916)


Dexamethasone is only found in individuals that have used or taken this drug. It is an anti-inflammatory 9-fluoro-glucocorticoid. Dexamethasone is a glucocorticoid agonist. It is used for its antiinflammatory or immunosuppressive properties and ability to penetrate the CNS, dexamethasone is used alone to manage cerebral edema and with tobramycin to treat corticosteroid-responsive inflammatory ocular conditions. Dexamethasone can be used in the context of congenital adrenal hyperplasia, to prevent virilisation of a female fetus. Unbound dexamethasone crosses cell membranes and binds with high affinity to specific cytoplasmic glucocorticoid receptors. This complex binds to DNA elements (glucocorticoid response elements) which results in a modification of transcription and, hence, protein synthesis in order to achieve inhibition of leukocyte infiltration at the site of inflammation, interference in the function of mediators of inflammatory response, suppression of humoral immune responses, and reduction in edema or scar tissue. The antiinflammatory actions of dexamethasone are thought to involve phospholipase A2 inhibitory proteins, lipocortins, which control the biosynthesis of potent mediators of inflammation such as prostaglandins and leukotrienes. Dexamethasone has been shown to exhibit anesthetic, anti-microbial, appetite stimulant, muscle building and sedative functions (PMID 16571981, 19842390, 11563572, 20080405, 2898201). Its potency is about 20-30 times that of hydrocortisone and 4-5 times of prednisone. H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07X - Corticosteroids, other combinations > D07XB - Corticosteroids, moderately potent, other combinations S - Sensory organs > S01 - Ophthalmologicals > S01C - Antiinflammatory agents and antiinfectives in combination > S01CB - Corticosteroids/antiinfectives/mydriatics in combination D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii) D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AA - Corticosteroids, combinations for treatment of acne A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AC - Corticosteroids for local oral treatment C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AA - Corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AD - Corticosteroids Glucocorticoid with potent antiinflammatory props. Not FDA approved for use in food-producing animals, but may be used illegally S - Sensory organs > S03 - Ophthalmological and otological preparations > S03B - Corticosteroids > S03BA - Corticosteroids D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, DrugBank, Guide to PHARMACOLOGY S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BA - Corticosteroids, plain C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid S - Sensory organs > S02 - Otologicals > S02B - Corticosteroids > S02BA - Corticosteroids D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent [Raw Data] CB196_Dexamethasone_pos_30eV_isCID-10eV_rep000005.txt [Raw Data] CB196_Dexamethasone_pos_20eV_isCID-10eV_rep000005.txt [Raw Data] CB196_Dexamethasone_pos_40eV_isCID-10eV_rep000005.txt [Raw Data] CB196_Dexamethasone_pos_10eV_isCID-10eV_rep000005.txt [Raw Data] CB196_Dexamethasone_pos_50eV_isCID-10eV_rep000005.txt D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents Same as: D00292 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Dexamethasone

Bethamethasone

C22H29FO5 (392.1998916)


H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07X - Corticosteroids, other combinations > D07XB - Corticosteroids, moderately potent, other combinations S - Sensory organs > S01 - Ophthalmologicals > S01C - Antiinflammatory agents and antiinfectives in combination > S01CB - Corticosteroids/antiinfectives/mydriatics in combination D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii) D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AA - Corticosteroids, combinations for treatment of acne A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AC - Corticosteroids for local oral treatment C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AA - Corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AD - Corticosteroids S - Sensory organs > S03 - Ophthalmological and otological preparations > S03B - Corticosteroids > S03BA - Corticosteroids D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, DrugBank, Guide to PHARMACOLOGY S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BA - Corticosteroids, plain C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid S - Sensory organs > S02 - Otologicals > S02B - Corticosteroids > S02BA - Corticosteroids D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents Same as: D00292 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 4232 CONFIDENCE standard compound; INTERNAL_ID 4155 CONFIDENCE standard compound; INTERNAL_ID 8743 CONFIDENCE standard compound; INTERNAL_ID 8728 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2612 CONFIDENCE standard compound; INTERNAL_ID 1078

   

Erythrabyssin II

4,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,14-diol

C25H28O4 (392.19874880000003)


Erythrabyssin II is a member of pterocarpans. Erythrabyssin II is a natural product found in Erythrina abyssinica, Erythrina suberosa, and other organisms with data available. Erythrabyssin II is found in pulses. Erythrabyssin II is isolated from Phaseolus lunatus (butter bean). Isolated from Phaseolus lunatus (butter bean). Erythrabyssin II is found in pulses.

   

(S)-4',7-Dihydroxy-3',8-diprenylflavanone

7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C25H28O4 (392.19874880000003)


(S)-4,7-Dihydroxy-3,8-diprenylflavanone is found in herbs and spices. (S)-4,7-Dihydroxy-3,8-diprenylflavanone is a constituent of roots of Glycyrrhiza glabra (licorice) Glabrol (Compound 1), One isoprenyl flavonoid was isolated from ethanol extract of licorice roots, is a potent and non-competitive Acyl-coenzyme A: cholesterol acyltransferase (ACAT) inhibitor with an IC50 value of 24.6 μM for rat liver microsomal ACAT activity[1]. Glabrol (Compound 1), One isoprenyl flavonoid was isolated from ethanol extract of licorice roots, is a potent and non-competitive Acyl-coenzyme A: cholesterol acyltransferase (ACAT) inhibitor with an IC50 value of 24.6 μM for rat liver microsomal ACAT activity[1]. Glabrol (Compound 1), One isoprenyl flavonoid was isolated from ethanol extract of licorice roots, is a potent and non-competitive Acyl-coenzyme A: cholesterol acyltransferase (ACAT) inhibitor with an IC50 value of 24.6 μM for rat liver microsomal ACAT activity[1].

   

(2E)-1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-phenylprop-2-en-1-one

(2E)-1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-phenylprop-2-en-1-one

C25H28O4 (392.19874880000003)


   

Erybraedin A

6,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,14-diol

C25H28O4 (392.19874880000003)


Erybraedin A is found in lima bean. Erybraedin A is isolated from Phaseolus lunatus (butter bean). Isolated from Phaseolus lunatus (butter bean). Erybraedin A is found in pulses and lima bean.

   

(S)-8-Prenylphaseollinisoflavan

6-[7-hydroxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-3-yl]-2,2-dimethyl-2H-chromen-5-ol

C25H28O4 (392.19874880000003)


(S)-8-Prenylphaseollinisoflavan is found in herbs and spices. (S)-8-Prenylphaseollinisoflavan is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). (S)-8-Prenylphaseollinisoflavan is found in tea and herbs and spices.

   

Indacaterol

5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1,2-dihydroquinolin-2-one

C24H28N2O3 (392.20998180000004)


Indacaterol is a novel, ultra-long-acting, (2)-adrenoceptor agonist developed for Novartis for the once-daily treatment of asthma and chronic obstructive pulmonary disease. It was approved by the European Medicines Agency (EMA) under the trade name Onbrez on November 30, 2009, and by the United States Food and Drug Administration (FDA), under the trade name Arcapta Neohaler, on July 1, 2011. Indacaterol is provided as a pure R-enantiomer, typically as the salt indacaterol maleate. R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist Indacaterol is an orally active ultra-long-acting β2 adrenergic receptor (ADRB2) agonist. Indacaterol inhibits NF-κB activity in a β-arrestin2-dependent manner, preventing further lung damage and improving lung function in COPD (chronic obstructive pulmonary disorder). Indacaterol can also be used in cardiovascular disease research[1][2].

   

Ivacaftor

N-(2,4-Bis(1,1-dimethylethyl)-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide

C24H28N2O3 (392.20998180000004)


Ivacaftor is only found in individuals that have used or taken this drug. It is a drug for the treatment of cystic fibrosis, developed by Vertex Pharmaceuticals and the Cystic Fibrosis Foundation.Cystic fibrosis is caused by any one of several defects in a protein, cystic fibrosis transmembrane conductance regulator, which regulates fluid flow within cells and affects the components of sweat, digestive fluids, and mucus. The defect, which is caused by a mutation in the individuals DNA, can be in any of several locations along the protein, each of which interferes with a different function of the protein. One mutation, G551D, lets the CFTR protein reach the epithelial cell surface, but doesnt let it transport chloride through the ion channel. Ivacaftor is a potentiator of the CFTR protein. The CFTR protein is a chloride channel present at the surface of epithelial cells in multiple organs. Ivacaftor facilitates increased chloride transport by potentiating the channel-open probability (or gating) of the G551D-CFTR protein. D049990 - Membrane Transport Modulators > D065101 - Chloride Channel Agonists C87006 - Pharmacological Chaperone R - Respiratory system

   

(R)-5-(2-(5,6-Diethyl-2,3-dihydro-1H-inden-2-ylamino)-1-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one

5-{2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxy-1,2-dihydroquinolin-2-one

C24H28N2O3 (392.20998180000004)


   

CC(C)=CCCC(C)=CCc1c(O)ccc(C(=O)C=Cc2ccc(O)cc2)c1O

1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C25H28O4 (392.19874880000003)


   

Celestone

1-fluoro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-dien-5-one

C22H29FO5 (392.1998916)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents D000893 - Anti-Inflammatory Agents

   

Glycylphenylalanylleucylglycine

2-{2-[2-(2-aminoacetamido)-3-phenylpropanamido]-4-methylpentanamido}acetic acid

C19H28N4O5 (392.2059598)


   

Naftopidil

1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol

C24H28N2O3 (392.20998180000004)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators Naftopidil (KT-611) is is a selective alpha1-adrenoceptor antagonist, with Kis of 3.7 nM, 20 nM and 1.2 nM for the cloned human α1a-, α1b- and α1d-adrenoceptor subtypes, respectively. Naftopidil has antiproliferative effects. Naftopidil can be used for the research of prostate hyperplasia[1][2].

   

[(8S,9S,13S,14S,17R)-3,17-Dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-yl] benzoate

[(8S,9S,13S,14S,17R)-3,17-Dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-yl] benzoic acid

C25H28O4 (392.19874880000003)


   

Vernolide A

6-(Hydroxymethyl)-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-8-yl 2-methylbut-2-enoic acid

C21H28O7 (392.1834938)


   

4-(gamma,gamma-Dimethylallyl)-phaseollidin

(1R,10R)-6,15-bis(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol

C25H28O4 (392.19874880000003)


4-(gamma,gamma-dimethylallyl)-phaseollidin, also known as 4-prenylphaseollidin, is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. 4-(gamma,gamma-dimethylallyl)-phaseollidin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-(gamma,gamma-dimethylallyl)-phaseollidin can be found in lima bean, which makes 4-(gamma,gamma-dimethylallyl)-phaseollidin a potential biomarker for the consumption of this food product.

   

Glabrol

[ S, (-) ] -2,3-Dihydro-7-hydroxy-2alpha- [ 4-hydroxy-3- (3-methyl-2-butenyl) phenyl ] -8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C25H28O4 (392.19874880000003)


Glabrol is a member of flavanones. Glabrol is a natural product found in Sophora alopecuroides, Euchresta formosana, and other organisms with data available. See also: Glycyrrhiza Glabra (part of). Glabrol (Compound 1), One isoprenyl flavonoid was isolated from ethanol extract of licorice roots, is a potent and non-competitive Acyl-coenzyme A: cholesterol acyltransferase (ACAT) inhibitor with an IC50 value of 24.6 μM for rat liver microsomal ACAT activity[1]. Glabrol (Compound 1), One isoprenyl flavonoid was isolated from ethanol extract of licorice roots, is a potent and non-competitive Acyl-coenzyme A: cholesterol acyltransferase (ACAT) inhibitor with an IC50 value of 24.6 μM for rat liver microsomal ACAT activity[1]. Glabrol (Compound 1), One isoprenyl flavonoid was isolated from ethanol extract of licorice roots, is a potent and non-competitive Acyl-coenzyme A: cholesterol acyltransferase (ACAT) inhibitor with an IC50 value of 24.6 μM for rat liver microsomal ACAT activity[1].

   

Kanzonol

(E)-1-(2,4-Dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)prop-2-en-1-one

C25H28O4 (392.19874880000003)


Kanzonol C is a natural product found in Brosimum gaudichaudii, Fatoua pilosa, and other organisms with data available.

   

Eryvarin J

3,9-Dihydroxy-2,4-diprenylpterocarpan

C25H28O4 (392.19874880000003)


   
   
   

7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone

7-Prenyloxy-8-C- (3-hydroxy-3-methyl-trans-buten-1-yl) flavanone

C25H28O4 (392.19874880000003)


   

7,4-Dihydroxy-6,8-di-C-prenylflavanone

7,4-Dihydroxy-6,8-di-C-prenylflavanone

C25H28O4 (392.19874880000003)


   
   
   

Lincomycin B

4-Depropyl-4-ethyllincomycin

C17H32N2O6S (392.19809720000006)


   

Lespedezin

10-Geranyl-3,9-dihydroxypterocarpan

C25H28O4 (392.19874880000003)


   
   

Erybraedin C

(6aR,11aR)-3,9-Dihydroxy-4,8-diprenylpterocarpan

C25H28O4 (392.19874880000003)


   
   
   

Dorsmanin B

Bis(6,6-dimethyldihydropyrano[2,3:7,6][2,3:4,3])flavanone

C25H28O4 (392.19874880000003)


   

Abyssinone IV

7,4-Dihydroxy-3,5-di-C-prenylflavanone

C25H28O4 (392.19874880000003)


   

Tetrapterol E

7,4-Dihydroxy-3-((2E)-3,7-dimethyl-2,6-octadienyl)isoflavanone

C25H28O4 (392.19874880000003)


   

3,5-Dihydroxy-4-geranylstilbene-2-carboxylic acid

3,5-Dihydroxy-4-geranylstilbene-2-carboxylic acid

C25H28O4 (392.19874880000003)


   

5,7-Dihydroxy-6,8-di-C-prenylflavanone

5,7-Dihydroxy-6,8-di-C-prenylflavanone

C25H28O4 (392.19874880000003)


   

linderatone

(2S)-2,3-Dihydro-5,7-dihydroxy-6-[(1R,6R)-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]-2-phenyl-4H-1-benzopyran-4-one

C25H28O4 (392.19874880000003)


   

8-O-Isobutyryl-9alpha-Acetoxycumambrin B

8-O-Isobutyryl-9alpha-Acetoxycumambrin B

C21H28O7 (392.1834938)


   

9,11alpha,14alpha-Triacetoxymarsupellone

9,11alpha,14alpha-Triacetoxymarsupellone

C21H28O7 (392.1834938)


   
   

Lespein

3,9-Dihydroxy-6a,10-diprenylpterocarpan

C25H28O4 (392.19874880000003)


   
   

(1R,2S,6R)-2-Hydroxyisopanduratin A

(1R,2S,6R)-2-Hydroxyisopanduratin A

C25H28O4 (392.19874880000003)


   
   

Striatin

(6aR,11aR)-3,9-Dihydroxy-2-(1,1-dimethyl-2-propenyl)-10-prenylpterocarpan

C25H28O4 (392.19874880000003)


   

Eryzerin D

2,4-Dihydroxy-8-prenyl-6,6-dimethylpyrano[2,3:7,6]isoflavan

C25H28O4 (392.19874880000003)


   

(+)-Lychnostatin 2

(+)-Lychnostatin 2

C21H28O7 (392.1834938)


   
   
   
   

15-Methoxyvelutine C

(+)-15-Methoxyvelutine C

C21H28O7 (392.1834938)


   
   

5,7-Dihydroxy-8-C-geranylflavanone

5,7-Dihydroxy-8-C-geranylflavanone

C25H28O4 (392.19874880000003)


   

2(S)-6-Carboxy-7-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-5-(2-phenylethyl)chromene

2(S)-6-Carboxy-7-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-5-(2-phenylethyl)chromene

C25H28O4 (392.19874880000003)


   
   

5-Hydroxy-7-prenyloxy-8-C-prenylflavanone

5-Hydroxy-7-prenyloxy-8-C-prenylflavanone

C25H28O4 (392.19874880000003)


   

Tetrapterol I

7,4-Dihydroxy-6,3-diprenylisoflavanone

C25H28O4 (392.19874880000003)


   

Ficifolinol

3,9-Dihydroxy-2,8-diprenylpterocarpan

C25H28O4 (392.19874880000003)


   

Glyinflanin I

(3R)-7,4-Dihydroxy-6-prenyl-6,6-dimethylpyrano[2,3:2,3]isoflavan

C25H28O4 (392.19874880000003)


   
   

Neocynapanogenin C

Neocynapanogenin C

C21H28O7 (392.1834938)


   

Xanthoangelol

Xanthoangelol

C25H28O4 (392.19874880000003)


Xanthoangelol, extracted from Angelica keiskei, suppresses obesity-induced inflammatory responses. Xanthoangelol possesses antibacterial activity[1][2]. Xanthoangelol inhibits monoamine oxidases[3]. Xanthoangelol induces apoptosis in neuroblastoma and leukemia cells[4].

   

Kanzonol C

1- [ 2,4-Dihydroxy-3- (3-methyl-2-butenyl) phenyl ] -3- [ 3- (3-methyl-2-butenyl) -4-hydroxyphenyl ] -2-propene-1-one

C25H28O4 (392.19874880000003)


Kanzonol C is a natural product found in Brosimum gaudichaudii, Fatoua pilosa, and other organisms with data available.

   

4,2,4-Trihydroxy-3,5-diprenylchalcone

4,2,4-Trihydroxy-3,5-diprenylchalcone

C25H28O4 (392.19874880000003)


   

4-O-Geranylisoliquiritigenin

4-Geranyloxy-4,2-dihydroxychalcone

C25H28O4 (392.19874880000003)


   

Prostratol F

(2S) -7,4-Dihydroxy-8-geranylflavanone

C25H28O4 (392.19874880000003)


   

euchrenone a17

7-Hydroxy-8-prenyl-6,6-dimethyldihydropyrano[2,3:4,3]flavanone

C25H28O4 (392.19874880000003)


   

Bis(6,6-dimethyl-4,5-dihydropyrano)[2,3:4,5][2,3:4,3]-2-hydroxychalcone

Bis(6,6-dimethyl-4,5-dihydropyrano)[2,3:4,5][2,3:4,3]-2-hydroxychalcone

C25H28O4 (392.19874880000003)


   

5-O-Demethylnobiletin

5-O-Demethylnobiletin

C21H28O7 (392.1834938)


   
   

3-Geranyl-2,4,6-trihydroxychalcone

3-Geranyl-2,4,6-trihydroxychalcone

C25H28O4 (392.19874880000003)


   

3-Neryl-2,4,6-trihydroxychalcone

3-Neryl-2,4,6-trihydroxychalcone

C25H28O4 (392.19874880000003)


   
   

5-Geranyl-2,4,4-trihydroxychalcone

5-Geranyl-2,4,4-trihydroxychalcone

C25H28O4 (392.19874880000003)


   

Isocycloglabrol

Bis (6",6"-dimethyl-4",5"-dihydropyrano) [ 2",3":4,3 ] [ 2",3":4,3 ] -2-hydroxychalcone

C25H28O4 (392.19874880000003)


   

Flemiwallichin E

(E,E)- 1-[4-(3,7-Dimethyl-2,6-octadienyl)-2,3-dihydroxyphenyl]-3-(2-hydroxyphenyl)-2-propen-1-one

C25H28O4 (392.19874880000003)


   

Linderachalcone

(2E)-3-Phenyl-1-[2,4,6-trihydroxy-3-[(1S,6S)-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-2-propen-1-one

C25H28O4 (392.19874880000003)


   

Stipulin

(E) -4,2,4-Trihydroxy-3,5-diprenylchalcone

C25H28O4 (392.19874880000003)


   

Abyssinone VI

3,5-Diprenyl-2,4,4-trihydroxy-trans-chalcone

C25H28O4 (392.19874880000003)


A member of the class of chalcones that is isolated from the stem of Erythrina abyssinica.

   

Erybraedin A

4,10-Bis (3-methylbut-2-enyl) -6a,11a-dihydro-6H- [1] benzofuro [3,2-c] chromene-3,9-diol

C25H28O4 (392.19874880000003)


A member of the class of pterocarpans that is 3,9-dihydroxypterocarpan substituted with prenyl groups at positions 4 and 10 (the 6aR,11aR stereoisomer). Isolated from Erythrina stricta and Erythrina zeyheri, it exhibits antibacterial, antimycobacterial, antiplasmodial and cytotoxic activities.

   

Erythrabyssin II

3,9-Dihydroxy-2,10-diprenylpterocarpan

C25H28O4 (392.19874880000003)


   

Hispaglabridin A

2-Prenyl-4- [ [ (R) -3,4-dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran ] -3beta-yl ] -1,3-benzenediol

C25H28O4 (392.19874880000003)


   
   
   

naftopidil

Naftopidil (Flivas)

C24H28N2O3 (392.20998180000004)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators Naftopidil (KT-611) is is a selective alpha1-adrenoceptor antagonist, with Kis of 3.7 nM, 20 nM and 1.2 nM for the cloned human α1a-, α1b- and α1d-adrenoceptor subtypes, respectively. Naftopidil has antiproliferative effects. Naftopidil can be used for the research of prostate hyperplasia[1][2].

   

(10Z)-6-Formyl-10-(hydroxymethyl)-5-methoxy-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl 2-methylbutanoate

NCGC00385109-01_C21H28O7_(10Z)-6-Formyl-10-(hydroxymethyl)-5-methoxy-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl 2-methylbutanoate

C21H28O7 (392.1834938)


   

(+)-9alpha-acetoxyovalifoliene

(+)-9alpha-acetoxyovalifoliene

C21H28O7 (392.1834938)


   

6-Hydroxy picrasin B

6-Hydroxy picrasin B

C21H28O7 (392.1834938)


   
   

3??-Acetoxy-8??-isobutyryloxyreynosin

3??-Acetoxy-8??-isobutyryloxyreynosin

C21H28O7 (392.1834938)


   
   
   

(S)-form-Prostratol F|8-geranyl-4,7-dihydroxyflavanone|8-[(2E)-3,7-Dimethylocta-2,6-dien-1-yl]-2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|prostratol F

(S)-form-Prostratol F|8-geranyl-4,7-dihydroxyflavanone|8-[(2E)-3,7-Dimethylocta-2,6-dien-1-yl]-2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|prostratol F

C25H28O4 (392.19874880000003)


   

14beta-fluoro-11beta,17alpha,21-trihydroxy-16beta-methyl-8alpha,9beta-pregna-1,4-diene-3,20-dione

14beta-fluoro-11beta,17alpha,21-trihydroxy-16beta-methyl-8alpha,9beta-pregna-1,4-diene-3,20-dione

C22H29FO5 (392.1998916)


   

8-(2,3-Epoxy-2-methylbutanoyl),1-Me ether-1,8-Dihydroxy-9-oxo-4,11(13)-germacradien-12,6-olide

8-(2,3-Epoxy-2-methylbutanoyl),1-Me ether-1,8-Dihydroxy-9-oxo-4,11(13)-germacradien-12,6-olide

C21H28O7 (392.1834938)


   

2-(3,7-Dimethyl-2,6-octadienyl)-1,3,8-trihydroxy-6-methyl-9(10H)-anthracenone|2-geranylemodin anthrone

2-(3,7-Dimethyl-2,6-octadienyl)-1,3,8-trihydroxy-6-methyl-9(10H)-anthracenone|2-geranylemodin anthrone

C25H28O4 (392.19874880000003)


   

8beta-isobutyryloxy-9beta-hydroxy-10-acetoxymethylgermacradien-6,7-olide

8beta-isobutyryloxy-9beta-hydroxy-10-acetoxymethylgermacradien-6,7-olide

C21H28O7 (392.1834938)


   
   

6alpha-(angeloyloxy)-8alpha-hydroxyeremophil-7(11)-en-8beta,12-olide-4beta-carboxylic acid methyl ester|methyl (4R,4aS,5S,8aR,9aR)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-9a-hydroxy-3,4a-dimethyl-4-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxonaphtho[2,3-b]furan-5-carboxylate

6alpha-(angeloyloxy)-8alpha-hydroxyeremophil-7(11)-en-8beta,12-olide-4beta-carboxylic acid methyl ester|methyl (4R,4aS,5S,8aR,9aR)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-9a-hydroxy-3,4a-dimethyl-4-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxonaphtho[2,3-b]furan-5-carboxylate

C21H28O7 (392.1834938)


   

3beta-acetoxy-8beta,14alpha-dihydroxy-3,15-abiatene-16,12-olide

3beta-acetoxy-8beta,14alpha-dihydroxy-3,15-abiatene-16,12-olide

C22H32O6 (392.2198772)


   

7alpha,17beta-dihydroxy-15,17-oxidospongian-16-one 7-acetate|Aplyroseol 2

7alpha,17beta-dihydroxy-15,17-oxidospongian-16-one 7-acetate|Aplyroseol 2

C22H32O6 (392.2198772)


   

19-Hydroxypregaleopsin

19-Hydroxypregaleopsin

C22H32O6 (392.2198772)


   
   
   

ent-1beta-acetoxy-12alpha,15alpha-dihydroxykaur-16-en-19-oic acid

ent-1beta-acetoxy-12alpha,15alpha-dihydroxykaur-16-en-19-oic acid

C22H32O6 (392.2198772)


   
   

artoindonesianin J|Isocycloglabrol

artoindonesianin J|Isocycloglabrol

C25H28O4 (392.19874880000003)


   

7alpha,14beta,18-trihydroxy-20-acetoxy-ent-kaur-16-en-15-one|isolushinin H

7alpha,14beta,18-trihydroxy-20-acetoxy-ent-kaur-16-en-15-one|isolushinin H

C22H32O6 (392.2198772)


   

(1R,2S)-1-(3,4-dimethoxyphenyl)-2-O-(2-methoxy-4-omegahydroxypropylphenyl)propane-1,3-diol

(1R,2S)-1-(3,4-dimethoxyphenyl)-2-O-(2-methoxy-4-omegahydroxypropylphenyl)propane-1,3-diol

C21H28O7 (392.1834938)


   

flexibilisolide A

flexibilisolide A

C22H32O6 (392.2198772)


   
   
   

maoecrystal E|Trichokaurin

maoecrystal E|Trichokaurin

C22H32O6 (392.2198772)


   

7,11,14-Trihydroxy-15-oxokaur-16-en-20-yl acetate

7,11,14-Trihydroxy-15-oxokaur-16-en-20-yl acetate

C22H32O6 (392.2198772)


   
   

rel-(1S,3S,4S,7R,8Z,11R,12S)-3-hydroxy-15-methylidene-4,8,12-trimethyl-14-oxo-13,18-dioxatricyclo[10.3.2.1(4,7)]octadec-8-en-11-yl acetate|sinuladiterpene C

rel-(1S,3S,4S,7R,8Z,11R,12S)-3-hydroxy-15-methylidene-4,8,12-trimethyl-14-oxo-13,18-dioxatricyclo[10.3.2.1(4,7)]octadec-8-en-11-yl acetate|sinuladiterpene C

C22H32O6 (392.2198772)


   

10beta-acetoxy-2alpha,5alpha,9alpha-trihydroxy-3,11-cyclotax-4(2-)-en-13-one

10beta-acetoxy-2alpha,5alpha,9alpha-trihydroxy-3,11-cyclotax-4(2-)-en-13-one

C22H32O6 (392.2198772)


   

rel-(1S,3S,4E,7E,9R,11R,12S)-3,9-dihydroxy-15-methylidene-4,8,12-trimethyl-14-oxo-13-oxabicyclo[10.3.2]heptadeca-4,7-dien-11-yl acetate|sinuladiterpene F

rel-(1S,3S,4E,7E,9R,11R,12S)-3,9-dihydroxy-15-methylidene-4,8,12-trimethyl-14-oxo-13-oxabicyclo[10.3.2]heptadeca-4,7-dien-11-yl acetate|sinuladiterpene F

C22H32O6 (392.2198772)


   

(11alpha,13S)-11,13-dihydroxy-2-methoxypicras-2-ene-1,12,16-trione|picraqualide C

(11alpha,13S)-11,13-dihydroxy-2-methoxypicras-2-ene-1,12,16-trione|picraqualide C

C21H28O7 (392.1834938)


   

Isodoternifolin B

Isodoternifolin B

C22H32O6 (392.2198772)


   

4alpha-Acetoxy-3alpha-(2,3-epoxy-2-methylbutyryloxy)-eudesman-8-one|4alpha-Acetoxy-3alpha-<2,3-epoxy-2-methylbutyryloxy>-eudesman-8-one

4alpha-Acetoxy-3alpha-(2,3-epoxy-2-methylbutyryloxy)-eudesman-8-one|4alpha-Acetoxy-3alpha-<2,3-epoxy-2-methylbutyryloxy>-eudesman-8-one

C22H32O6 (392.2198772)


   

(3R)-2,7-dihydroxy-3-(methylbut-2-enyl)-2,2-dimethylpyrano[5,6:4,5]isoflavan

(3R)-2,7-dihydroxy-3-(methylbut-2-enyl)-2,2-dimethylpyrano[5,6:4,5]isoflavan

C25H28O4 (392.19874880000003)


   
   

3beta-acetoxy-abieta-8(14)-en-18-oic acid 9alpha,13alpha-endoperoxide

3beta-acetoxy-abieta-8(14)-en-18-oic acid 9alpha,13alpha-endoperoxide

C22H32O6 (392.2198772)


   

uprolide-A acetate

uprolide-A acetate

C22H32O6 (392.2198772)


   

1alpha,3beta,11beta-trihydroxy-15beta-acetoxy-ent-kaur-16-en-6-one|nervonin J

1alpha,3beta,11beta-trihydroxy-15beta-acetoxy-ent-kaur-16-en-6-one|nervonin J

C22H32O6 (392.2198772)


   
   
   

6beta-acetoxy-12alpha,14beta-dihydroxycassa-(13)15-en-16,12-olide|caesalpinolide A

6beta-acetoxy-12alpha,14beta-dihydroxycassa-(13)15-en-16,12-olide|caesalpinolide A

C22H32O6 (392.2198772)


   

2,5-epoxy-2beta-hydroxy-4alpha-methoxy-8alpha-(2-methylbut-2-enoyloxy)-4(15),10(14),11(13)-germacratrien-12,6alpha-olide

2,5-epoxy-2beta-hydroxy-4alpha-methoxy-8alpha-(2-methylbut-2-enoyloxy)-4(15),10(14),11(13)-germacratrien-12,6alpha-olide

C21H28O7 (392.1834938)


   
   

Compound 3 (Isodon umbrosa)

Compound 3 (Isodon umbrosa)

C22H32O6 (392.2198772)


   

19-Ac-2,6,19-Trihydroxy-8,13-labdadien-15,16-olide

19-Ac-2,6,19-Trihydroxy-8,13-labdadien-15,16-olide

C22H32O6 (392.2198772)


   

15-acetoxy-12-(3-hydroxyisovaleryloxy)-cyperen-3-one|15-acetoxy-12-<3-hydroxyisovaleryloxy>-cyperen-3-one

15-acetoxy-12-(3-hydroxyisovaleryloxy)-cyperen-3-one|15-acetoxy-12-<3-hydroxyisovaleryloxy>-cyperen-3-one

C22H32O6 (392.2198772)


   
   

19-acetoxy-4alpha,18-epoxy-6alpha-hydroxyneoclerod-13-en-15,16-olide|ajugarin II|ajugarin-II

19-acetoxy-4alpha,18-epoxy-6alpha-hydroxyneoclerod-13-en-15,16-olide|ajugarin II|ajugarin-II

C22H32O6 (392.2198772)


   
   
   

4beta,6alpha,8beta-trihydroxy-9alpha-p-hydroxybenzoyloxydaucane

4beta,6alpha,8beta-trihydroxy-9alpha-p-hydroxybenzoyloxydaucane

C22H32O6 (392.2198772)


   

1beta-methoxy-1-desoxyniveusin A

1beta-methoxy-1-desoxyniveusin A

C21H28O7 (392.1834938)


   
   

[2,4-Dimethoxy-6-(2-methoxy-aethoxy)-phenyl]-(3,4-dimethoxy-phenyl)-methoxy-methan|[2,4-dimethoxy-6-(2-methoxy-ethoxy)-phenyl]-(3,4-dimethoxy-phenyl)-methoxy-methane

[2,4-Dimethoxy-6-(2-methoxy-aethoxy)-phenyl]-(3,4-dimethoxy-phenyl)-methoxy-methan|[2,4-dimethoxy-6-(2-methoxy-ethoxy)-phenyl]-(3,4-dimethoxy-phenyl)-methoxy-methane

C21H28O7 (392.1834938)


   

(1R,3S,4S,14S,7E,11E)-18-acetoxy-3,4-dihydroxycembra-7,11,15(17)-trien-16,14-olide|durumolide F

(1R,3S,4S,14S,7E,11E)-18-acetoxy-3,4-dihydroxycembra-7,11,15(17)-trien-16,14-olide|durumolide F

C22H32O6 (392.2198772)


   

3beta-acetoxy-6beta-[(2-methylbutanoyl)oxy]furanoeremophilan-10beta-ol

3beta-acetoxy-6beta-[(2-methylbutanoyl)oxy]furanoeremophilan-10beta-ol

C22H32O6 (392.2198772)


   

3beta-angeloyloxy-4beta-acetoxy-7alpha-hydroxy-eudesman-11-en-8-one

3beta-angeloyloxy-4beta-acetoxy-7alpha-hydroxy-eudesman-11-en-8-one

C22H32O6 (392.2198772)


   
   

1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one

1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one

C25H28O4 (392.19874880000003)


   
   

3beta-acetoxy-7alpha,12alpha,14beta-trihydroxy-ent-kaur-16-en-15-one|pharicinin B

3beta-acetoxy-7alpha,12alpha,14beta-trihydroxy-ent-kaur-16-en-15-one|pharicinin B

C22H32O6 (392.2198772)


   
   

19-acetoxy-1beta,6beta-dihydroxy-7,16-dioxo-ent-abieta-15(17)-ene|eriocasin D

19-acetoxy-1beta,6beta-dihydroxy-7,16-dioxo-ent-abieta-15(17)-ene|eriocasin D

C22H32O6 (392.2198772)


   

1beta-hydroxy-2beta-methylsenecioyloxy-8alpha-methoxyeremophil-7(11)-en-8beta(12)-olide

1beta-hydroxy-2beta-methylsenecioyloxy-8alpha-methoxyeremophil-7(11)-en-8beta(12)-olide

C22H32O6 (392.2198772)


   

8-(beta-D-glucopyranosyloxy)-3-hydroxy-1,9,14-pentadecatriene-4,6-diyne|helian

8-(beta-D-glucopyranosyloxy)-3-hydroxy-1,9,14-pentadecatriene-4,6-diyne|helian

C21H28O7 (392.1834938)


   

penicilazaphilone A

penicilazaphilone A

C22H32O6 (392.2198772)


   
   

13-epi-preleosibirone A|3alpha-acetoxy-9alpha,13R;15,16-diepoxy-6beta-hydroxylabd-14-en-7-one

13-epi-preleosibirone A|3alpha-acetoxy-9alpha,13R;15,16-diepoxy-6beta-hydroxylabd-14-en-7-one

C22H32O6 (392.2198772)


   

3alpha-acetoxy-9alpha,13S;15,16-diepoxy-7beta-hydroxylabd-14-en-6-one|isopreleosibirone A

3alpha-acetoxy-9alpha,13S;15,16-diepoxy-7beta-hydroxylabd-14-en-6-one|isopreleosibirone A

C22H32O6 (392.2198772)


   

(2E,6E)-8-{[ (2E,6E)-8-Acetoxy-2,6-dimethylocta-2,6-dienoyl]oxy}-2,6-dimethylocta-2,6-dienoic acid

(2E,6E)-8-{[ (2E,6E)-8-Acetoxy-2,6-dimethylocta-2,6-dienoyl]oxy}-2,6-dimethylocta-2,6-dienoic acid

C22H32O6 (392.2198772)


   
   

(-)-6beta,12,15-triacetoxy-1beta,7alpha,10beta-H-guaia-4,11(13)-dien-3-one|recurvatiane E

(-)-6beta,12,15-triacetoxy-1beta,7alpha,10beta-H-guaia-4,11(13)-dien-3-one|recurvatiane E

C21H28O7 (392.1834938)


   
   
   
   
   

8beta-acetoxy-3beta-isobutyryloxyisocostic acid methyl ester

8beta-acetoxy-3beta-isobutyryloxyisocostic acid methyl ester

C22H32O6 (392.2198772)


   

monocycloalternarene B

monocycloalternarene B

C22H32O6 (392.2198772)


   
   

(E)-1-(5-((E)-3,7-dimethylocta-2,6-dien-1-yl)-2,4-dihydroxyphenyl)-3-(4 hydroxyphenyl)prop-2-en-1-one|2?,4?,4-trihydroxy-5?-geranylchalcone|5-geranyl-2,4,4-trihydroxychalcone|isoxanthoangelol

(E)-1-(5-((E)-3,7-dimethylocta-2,6-dien-1-yl)-2,4-dihydroxyphenyl)-3-(4 hydroxyphenyl)prop-2-en-1-one|2?,4?,4-trihydroxy-5?-geranylchalcone|5-geranyl-2,4,4-trihydroxychalcone|isoxanthoangelol

C25H28O4 (392.19874880000003)


   

11alpha-hydroxyleukamenin E|7alpha,11alpha,14beta-trihydroxy-3beta-acetoxy-ent-kaur-16-en-15-one

11alpha-hydroxyleukamenin E|7alpha,11alpha,14beta-trihydroxy-3beta-acetoxy-ent-kaur-16-en-15-one

C22H32O6 (392.2198772)


   
   

monocycloalternarene D

monocycloalternarene D

C22H32O6 (392.2198772)


   

1-acetoxy-6alpha-hydroxy-14-methacryloyloxyeriolanolide

1-acetoxy-6alpha-hydroxy-14-methacryloyloxyeriolanolide

C21H28O7 (392.1834938)


   

(2R,3R)-7-(2,3-dihydroxy-3,7-dimethylocta-6-enyloxy)-6,8-dimethoxycoumarin|altissimacoumarin C

(2R,3R)-7-(2,3-dihydroxy-3,7-dimethylocta-6-enyloxy)-6,8-dimethoxycoumarin|altissimacoumarin C

C21H28O7 (392.1834938)


   

4-oxo-2beta-ethoxy-6alpha-angeloyloxy-pesudoguaia-8beta,12-olide|minimolide B

4-oxo-2beta-ethoxy-6alpha-angeloyloxy-pesudoguaia-8beta,12-olide|minimolide B

C22H32O6 (392.2198772)


   

12alpha,14beta,18-trihydroxy-7alpha-acetoxy-ent-kaur-16-en-15-one|wikstroemioidin E

12alpha,14beta,18-trihydroxy-7alpha-acetoxy-ent-kaur-16-en-15-one|wikstroemioidin E

C22H32O6 (392.2198772)


   

pinnatifidanin B V

pinnatifidanin B V

C21H28O7 (392.1834938)


   

(6E,12E)-3-oxo-tetradecadiene-8,10-diyne-14-hydroxyl-1-O-beta-D-glucopyranoside

(6E,12E)-3-oxo-tetradecadiene-8,10-diyne-14-hydroxyl-1-O-beta-D-glucopyranoside

C21H28O7 (392.1834938)


   

(betaR,1R,4aS,5S,8aS)-1,4,4a,5,6,7,8,8a-octahydro-5-(methoxycarbonyl)-b,2,5,8a-tetramethyl-g,4-dioxonaphthalene-1-pentanoic acid methyl ester|13-epiloxocalyxin A

(betaR,1R,4aS,5S,8aS)-1,4,4a,5,6,7,8,8a-octahydro-5-(methoxycarbonyl)-b,2,5,8a-tetramethyl-g,4-dioxonaphthalene-1-pentanoic acid methyl ester|13-epiloxocalyxin A

C22H32O6 (392.2198772)


   

1alpha,6beta,14beta-trihydroxy-15beta-acetoxy-ent-kaur-16-en-7-one|hubeirubesin A

1alpha,6beta,14beta-trihydroxy-15beta-acetoxy-ent-kaur-16-en-7-one|hubeirubesin A

C22H32O6 (392.2198772)


   
   

(1R,13S,12S,9S, 8R,5S,4R)-9-acetoxy-5,8:12,13-diepoxycembr-15(17)-en-16,4-olide

(1R,13S,12S,9S, 8R,5S,4R)-9-acetoxy-5,8:12,13-diepoxycembr-15(17)-en-16,4-olide

C22H32O6 (392.2198772)


   
   

7alpha,12alpha,18-trihydroxy-14beta-acetoxy-ent-kaur-16-en-15-one|wikstroemioidin F

7alpha,12alpha,18-trihydroxy-14beta-acetoxy-ent-kaur-16-en-15-one|wikstroemioidin F

C22H32O6 (392.2198772)


   

6alpha-acetoxy-1-hydroxy-14-methacryloyloxyeriolanolide

6alpha-acetoxy-1-hydroxy-14-methacryloyloxyeriolanolide

C21H28O7 (392.1834938)


   
   

3beta-angeloyloxy-6beta,8alpha-dimethoxyeremophil-7(11)-en-12,8beta-olide

3beta-angeloyloxy-6beta,8alpha-dimethoxyeremophil-7(11)-en-12,8beta-olide

C22H32O6 (392.2198772)


   

6-Ac-2,6,19-Trihydroxy-8,13-labdadien-15,16-olide

6-Ac-2,6,19-Trihydroxy-8,13-labdadien-15,16-olide

C22H32O6 (392.2198772)


   

12alpha-acetoxy-17beta-hydroxy-15,17-oxidospongian-16-one

12alpha-acetoxy-17beta-hydroxy-15,17-oxidospongian-16-one

C22H32O6 (392.2198772)


   
   

6alpha,7beta,11beta-trihydroxy-3beta-acetoxy-ent-kaur-16-en-15-one|xindongnin F

6alpha,7beta,11beta-trihydroxy-3beta-acetoxy-ent-kaur-16-en-15-one|xindongnin F

C22H32O6 (392.2198772)


   

4-O-acetyl-pulchellin-2-O-isovalerate

4-O-acetyl-pulchellin-2-O-isovalerate

C22H32O6 (392.2198772)


   

12-O-acetylpseurata B|3alpha-7alpha,14beta-trihydroxy-12alpha-acetoxy-ent-kaur-16-en-15-one|pharicunin B

12-O-acetylpseurata B|3alpha-7alpha,14beta-trihydroxy-12alpha-acetoxy-ent-kaur-16-en-15-one|pharicunin B

C22H32O6 (392.2198772)


   
   

19-acetoxy-3beta,6beta-dihydroxy-7,16-dioxo-ent-abieta-15(17)-ene|eriocasin C

19-acetoxy-3beta,6beta-dihydroxy-7,16-dioxo-ent-abieta-15(17)-ene|eriocasin C

C22H32O6 (392.2198772)


   

Leucamenin A|Leukamenin A

Leucamenin A|Leukamenin A

C22H32O6 (392.2198772)


   

13-Ac-(1S,3R,4R,7S,12S,13R,14R)-3,4-Epoxy-7,13-dihyroxy-8(19),15(17)-cembradien-16,14-olide

13-Ac-(1S,3R,4R,7S,12S,13R,14R)-3,4-Epoxy-7,13-dihyroxy-8(19),15(17)-cembradien-16,14-olide

C22H32O6 (392.2198772)


   

Flemiwallichin E|flemiwallichin-E

Flemiwallichin E|flemiwallichin-E

C25H28O4 (392.19874880000003)


   

3beta-hydroxy-18-hydroperoxy-15,20alpha:18,20beta-diepoxy-13,14:14,15-disecopregna-5,12-dien-14-oic acid 16-oxy-lactone|stauntonine

3beta-hydroxy-18-hydroperoxy-15,20alpha:18,20beta-diepoxy-13,14:14,15-disecopregna-5,12-dien-14-oic acid 16-oxy-lactone|stauntonine

C21H28O7 (392.1834938)


   

Kazinol B

6-[(2S)-7-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2,2-dimethyl-7-(3-methylbut-2-enyl)chromen-8-ol

C25H28O4 (392.19874880000003)


Kazinol B is a natural product found in Broussonetia papyrifera and Broussonetia kazinoki with data available.

   
   
   
   
   

henryin|Henryin A

henryin|Henryin A

C22H32O6 (392.2198772)


   

8alpha-fluoro-11beta,17alpha,21-trihydroxy-16beta-methyl-9beta-pregna-1,4-diene-3,20-dione

8alpha-fluoro-11beta,17alpha,21-trihydroxy-16beta-methyl-9beta-pregna-1,4-diene-3,20-dione

C22H29FO5 (392.1998916)


   

(2R)-1,1-di(2,4,5-trimethoxyphenyl)propan-2-ol|tatarinoid C

(2R)-1,1-di(2,4,5-trimethoxyphenyl)propan-2-ol|tatarinoid C

C21H28O7 (392.1834938)


   

(12alpha)-2alpha-acetoxy-5alpha,9alpha,10beta-trihydroxy-3,11-cyclotax-4(20)-en-13-one|(12??)-2??-Acetoxy-5??,9??,10??-trihydroxy-3,11-cyclotax-4(20)-en-13-one

(12alpha)-2alpha-acetoxy-5alpha,9alpha,10beta-trihydroxy-3,11-cyclotax-4(20)-en-13-one|(12??)-2??-Acetoxy-5??,9??,10??-trihydroxy-3,11-cyclotax-4(20)-en-13-one

C22H32O6 (392.2198772)


   

(7E,9S,11S,12R,13R)-11-(acetyloxy)-9-hydroxy-5,9-dimethyl-12-(1-methylethyl)-14-oxabicyclo[11.2.1]hexadeca-1(16),7-diene-3,15-dione|sacrophytonolide K

(7E,9S,11S,12R,13R)-11-(acetyloxy)-9-hydroxy-5,9-dimethyl-12-(1-methylethyl)-14-oxabicyclo[11.2.1]hexadeca-1(16),7-diene-3,15-dione|sacrophytonolide K

C22H32O6 (392.2198772)


   

rel-(1S,3S,5S,8E,10R,12R,13S)-10-hydroxy-16-methylidene-5,9,13-trimethyl-15-oxo-4,14-dioxatricyclo[11.3.2.0(3,5)]octadec-8-en-12-yl acetate

rel-(1S,3S,5S,8E,10R,12R,13S)-10-hydroxy-16-methylidene-5,9,13-trimethyl-15-oxo-4,14-dioxatricyclo[11.3.2.0(3,5)]octadec-8-en-12-yl acetate

C22H32O6 (392.2198772)


   

9beta-acetoxy-14-isobutyryloxyalbicolide

9beta-acetoxy-14-isobutyryloxyalbicolide

C21H28O7 (392.1834938)


   

3beta-angeloyloxy-8,12-epoxy-12alpha-hydroxy-8beta-methoxyeremophil-7(11)-en-14beta,6alpha-olide|3??-Angeloyloxy-8,12-epoxy-12??-hydroxy-8??-methoxyeremophil-7(11)-en-14??,6??-olide

3beta-angeloyloxy-8,12-epoxy-12alpha-hydroxy-8beta-methoxyeremophil-7(11)-en-14beta,6alpha-olide|3??-Angeloyloxy-8,12-epoxy-12??-hydroxy-8??-methoxyeremophil-7(11)-en-14??,6??-olide

C21H28O7 (392.1834938)


   

rel-(7R,8S,1R,3R,4R,6S)-Delta8-4-hydroxy-3,4,3,6-tetramethoxy-8.1,7.O.6-neolignan

rel-(7R,8S,1R,3R,4R,6S)-Delta8-4-hydroxy-3,4,3,6-tetramethoxy-8.1,7.O.6-neolignan

C22H32O6 (392.2198772)


   
   
   

(1R,3aS,3bS,5aS,7aS,11aR,11bS,11cS,13aR)-hexadecahydro-1-ethenyl-11b,13a-dimethyl-7H-cyclopenta[7,8]phenanthro[4,3-e][1,3,4]oxadithiin-7-one|krempene A

(1R,3aS,3bS,5aS,7aS,11aR,11bS,11cS,13aR)-hexadecahydro-1-ethenyl-11b,13a-dimethyl-7H-cyclopenta[7,8]phenanthro[4,3-e][1,3,4]oxadithiin-7-one|krempene A

C22H32O2S2 (392.18436119999996)


   

6-Ac 鈥樎?6alpha,17beta)-15,17-Epoxy-6,17-dihydroxy-16-spongianone|6alpha,17beta-dihydroxy-15,17-oxidospongian-16-one 6 acetate

6-Ac 鈥樎?6alpha,17beta)-15,17-Epoxy-6,17-dihydroxy-16-spongianone|6alpha,17beta-dihydroxy-15,17-oxidospongian-16-one 6 acetate

C22H32O6 (392.2198772)


   
   
   

8beta-angeloyloxy-3beta,10beta-epoxy-3alpha-hydroxy-1beta-methoxy-germacrane-4(15),11(13)-dien-6alpha,12-olide|helivypolide H

8beta-angeloyloxy-3beta,10beta-epoxy-3alpha-hydroxy-1beta-methoxy-germacrane-4(15),11(13)-dien-6alpha,12-olide|helivypolide H

C21H28O7 (392.1834938)


   

4beta-acetoxy-3beta-angeloyloxy-7alpha,11-epoxyeudesman-8-one

4beta-acetoxy-3beta-angeloyloxy-7alpha,11-epoxyeudesman-8-one

C22H32O6 (392.2198772)


   
   

6-oxo-17-acetoxygrindelic acid

6-oxo-17-acetoxygrindelic acid

C22H32O6 (392.2198772)


   

3alpha,4beta,10beta-trihydroxy-8beta,17,15,16-bis-epoxy-cis-clerodane-13(16),14-dien-20,12-olide

3alpha,4beta,10beta-trihydroxy-8beta,17,15,16-bis-epoxy-cis-clerodane-13(16),14-dien-20,12-olide

C21H28O7 (392.1834938)


   

3,5-diprenyl-2,4,4-trihydroxychalcone

3,5-diprenyl-2,4,4-trihydroxychalcone

C25H28O4 (392.19874880000003)


   

Bakkenolide G|bakkenolide-G

Bakkenolide G|bakkenolide-G

C22H32O6 (392.2198772)


   

8alpha-methoxy-6beta-angeloyloxy-eremophil-7(11)-en-12,8beta-olid-15-oic acid|8alpha-methoxy-6beta-angeloyloxy-eremophil-7(11)-en-8beta,12-olide-15-oic acid

8alpha-methoxy-6beta-angeloyloxy-eremophil-7(11)-en-12,8beta-olid-15-oic acid|8alpha-methoxy-6beta-angeloyloxy-eremophil-7(11)-en-8beta,12-olide-15-oic acid

C21H28O7 (392.1834938)


   

8beta-methacryloyloxy-8-desacyloxy-pycnolide-3-O-acetate

8beta-methacryloyloxy-8-desacyloxy-pycnolide-3-O-acetate

C21H28O7 (392.1834938)


   
   

4-Geranyloxyisoliquiritigenin|4-O-Geranylisoliquiritigenin|4-O-geranylisoquiritigenin

4-Geranyloxyisoliquiritigenin|4-O-Geranylisoliquiritigenin|4-O-geranylisoquiritigenin

C25H28O4 (392.19874880000003)


   

7-O-(3-methyl-2-butenyl)-(S,E)-7-Hydroxy-8-(3-hydroxy-3-methyl-1-butenyl)flavanone

7-O-(3-methyl-2-butenyl)-(S,E)-7-Hydroxy-8-(3-hydroxy-3-methyl-1-butenyl)flavanone

C25H28O4 (392.19874880000003)


   
   

6-(2-Methylpropanoyl),1-Ac-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one

6-(2-Methylpropanoyl),1-Ac-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one

C21H28O7 (392.1834938)


   
   

1-(2-Methylpropanoyl),6-Ac-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one

1-(2-Methylpropanoyl),6-Ac-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one

C21H28O7 (392.1834938)


   

15-hydroxy-4betaH,15-dihydrorepandanolide-O-angelate

15-hydroxy-4betaH,15-dihydrorepandanolide-O-angelate

C21H28O7 (392.1834938)


   

alanylphenylalanylarginine

alanylphenylalanylarginine

C18H28N6O4 (392.2171928)


   

2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid

2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid

C18H28N6O4 (392.2171928)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Xanthoangelol

InChI=1/C25H28O4/c1-17(2)5-4-6-18(3)7-13-21-24(28)16-14-22(25(21)29)23(27)15-10-19-8-11-20(26)12-9-19/h5,7-12,14-16,26,28-29H,4,6,13H2,1-3H3/b15-10+,18-7

C25H28O4 (392.19874880000003)


Xanthoangelol is a natural product found in Artocarpus altilis, Artocarpus nobilis, and other organisms with data available. See also: Angelica keiskei top (part of); Angelica keiskei root (part of). D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors Xanthoangelol, extracted from Angelica keiskei, suppresses obesity-induced inflammatory responses. Xanthoangelol possesses antibacterial activity[1][2]. Xanthoangelol inhibits monoamine oxidases[3]. Xanthoangelol induces apoptosis in neuroblastoma and leukemia cells[4].

   

Hispaglabridin A

1,3-BENZENEDIOL, 4-((3R)-3,4-DIHYDRO-8,8-DIMETHYL-2H,8H-BENZO(1,2-B:3,4-B)DIPYRAN-3-YL)-2-(3-METHYL-2-BUTEN-1-YL)-

C25H28O4 (392.19874880000003)


Hispaglabridin A is a member of the class of hydroxyisoflavans that is (R)-isoflavan substituted by hydroxy groups at positions 2 and 4 , a 3-methylbut-2-en-1-yl group at position 3 and a 2,2-dimethyl-2H-pyran group across positions 7 and 8 respectively. It has a role as a plant metabolite. It derives from a hydride of a (R)-isoflavan. Hispaglabridin A is a natural product found in Glycyrrhiza glabra with data available. See also: Glycyrrhiza Glabra (part of). A member of the class of hydroxyisoflavans that is (R)-isoflavan substituted by hydroxy groups at positions 2 and 4 , a 3-methylbut-2-en-1-yl group at position 3 and a 2,2-dimethyl-2H-pyran group across positions 7 and 8 respectively.

   
   

Betamethasone (Celestone)

Betamethasone (Celestone)

C22H29FO5 (392.1998916)


   
   

MLS001332507-01!Dexamethasone50-02-2

MLS001332507-01!Dexamethasone50-02-2

C22H29FO5 (392.1998916)


   

8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one

NCGC00385216-01!8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one

C25H28O4 (392.19874880000003)


   

3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-[(E)-2-phenylethenyl]benzoic acid

NCGC00385677-01!3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-[(E)-2-phenylethenyl]benzoic acid

C25H28O4 (392.19874880000003)


   

2,4-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

NCGC00347682-02!2,4-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

C25H28O4 (392.19874880000003)


   

6-formyl-10-(hydroxymethyl)-5-methoxy-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylbutanoate

6-formyl-10-(hydroxymethyl)-5-methoxy-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylbutanoate

C21H28O7 (392.1834938)


   

Betamethasone

Betamethasone

C22H29FO5 (392.1998916)


A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07E - Intestinal antiinflammatory agents > A07EA - Corticosteroids acting locally H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids S - Sensory organs > S01 - Ophthalmologicals > S01C - Antiinflammatory agents and antiinfectives in combination > S01CB - Corticosteroids/antiinfectives/mydriatics in combination D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07X - Corticosteroids, other combinations > D07XC - Corticosteroids, potent, other combinations R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03B - Other drugs for obstructive airway diseases, inhalants > R03BA - Glucocorticoids C - Cardiovascular system > C05 - Vasoprotectives > C05A - Agents for treatment of hemorrhoids and anal fissures for topical use > C05AA - Corticosteroids D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AC - Corticosteroids, potent (group iii) R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AD - Corticosteroids S - Sensory organs > S03 - Ophthalmological and otological preparations > S03B - Corticosteroids > S03BA - Corticosteroids D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BA - Corticosteroids, plain C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid S - Sensory organs > S02 - Otologicals > S02B - Corticosteroids > S02BA - Corticosteroids D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents D000893 - Anti-Inflammatory Agents

   

Paramethasone

Paramethasone

C22H29FO5 (392.1998916)


H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents CONFIDENCE standard compound; INTERNAL_ID 2820

   

Flavanone base + 2O, 2Prenyl

Flavanone base + 2O, 2Prenyl

C25H28O4 (392.19874880000003)


Annotation level-3

   

2,4-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

2,4-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

C25H28O4 (392.19874880000003)


   

6-formyl-10-(hydroxymethyl)-5-methoxy-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylbutanoate_major

6-formyl-10-(hydroxymethyl)-5-methoxy-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylbutanoate_major

C21H28O7 (392.1834938)


   

Ala Phe Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]acetamido}-3-methylbutanoic acid

C19H28N4O5 (392.2059598)


   

Ala Phe Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-methylbutanamido]acetic acid

C19H28N4O5 (392.2059598)


   

Ala Gly Phe Val

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-phenylpropanamido]-3-methylbutanoic acid

C19H28N4O5 (392.2059598)


   

Ala Gly Val Phe

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-methylbutanamido]-3-phenylpropanoic acid

C19H28N4O5 (392.2059598)


   

Ala Thr Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C15H28N4O8 (392.1907048)


   

Ala Val Phe Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-phenylpropanamido]acetic acid

C19H28N4O5 (392.2059598)


   

Ala Val Gly Phe

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]acetamido}-3-phenylpropanoic acid

C19H28N4O5 (392.2059598)


   

Phe Ala Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]acetamido}-3-methylbutanoic acid

C19H28N4O5 (392.2059598)


   

Phe Ala Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]-3-methylbutanamido]acetic acid

C19H28N4O5 (392.2059598)


   

Phe Gly Ala Val

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}propanamido]-3-methylbutanoic acid

C19H28N4O5 (392.2059598)


   

Phe Gly Gly Ile

(2S,3S)-2-(2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}acetamido)-3-methylpentanoic acid

C19H28N4O5 (392.2059598)


   

Phe Gly Gly Leu

(2S)-2-(2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}acetamido)-4-methylpentanoic acid

C19H28N4O5 (392.2059598)


   

Phe Gly Ile Gly

2-[(2S,3S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-methylpentanamido]acetic acid

C19H28N4O5 (392.2059598)


   

Phe Gly Leu Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-4-methylpentanamido]acetic acid

C19H28N4O5 (392.2059598)


   

Phe Gly Val Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-methylbutanamido]propanoic acid

C19H28N4O5 (392.2059598)


   

Phe Ile Gly Gly

2-{2-[(2S,3S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylpentanamido]acetamido}acetic acid

C19H28N4O5 (392.2059598)


   

Phe Leu Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-methylpentanamido]acetamido}acetic acid

C19H28N4O5 (392.2059598)


   

Phe Val Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanamido]propanamido]acetic acid

C19H28N4O5 (392.2059598)


   

Phe Val Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanamido]acetamido}propanoic acid

C19H28N4O5 (392.2059598)


   

Gly Ala Phe Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-phenylpropanamido]-3-methylbutanoic acid

C19H28N4O5 (392.2059598)


   

Gly Ala Val Phe

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-methylbutanamido]-3-phenylpropanoic acid

C19H28N4O5 (392.2059598)


   

Gly Phe Ala Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]propanamido]-3-methylbutanoic acid

C19H28N4O5 (392.2059598)


   

Gly Phe Gly Ile

(2S,3S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]acetamido}-3-methylpentanoic acid

C19H28N4O5 (392.2059598)


   

Gly Phe Gly Leu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]acetamido}-4-methylpentanoic acid

C19H28N4O5 (392.2059598)


   

Gly Phe Ile Gly

2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-methylpentanamido]acetic acid

C19H28N4O5 (392.2059598)


   

Gly Phe Leu Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-4-methylpentanamido]acetic acid

C19H28N4O5 (392.2059598)


   

Gly Phe Val Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-methylbutanamido]propanoic acid

C19H28N4O5 (392.2059598)


   

Gly Gly Phe Ile

(2S,3S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-phenylpropanamido]-3-methylpentanoic acid

C19H28N4O5 (392.2059598)


   

Gly Gly Phe Leu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-phenylpropanamido]-4-methylpentanoic acid

C19H28N4O5 (392.2059598)


   

Gly Gly Ile Phe

(2S)-2-[(2S,3S)-2-[2-(2-aminoacetamido)acetamido]-3-methylpentanamido]-3-phenylpropanoic acid

C19H28N4O5 (392.2059598)


   

Gly Gly Leu Phe

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-methylpentanamido]-3-phenylpropanoic acid

C19H28N4O5 (392.2059598)


   

Gly Ile Phe Gly

2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-phenylpropanamido]acetic acid

C19H28N4O5 (392.2059598)


   

Gly Ile Gly Phe

(2S)-2-{2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]acetamido}-3-phenylpropanoic acid

C19H28N4O5 (392.2059598)


   

Gly Leu Phe Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-phenylpropanamido]acetic acid

C19H28N4O5 (392.2059598)


   

Gly Leu Gly Phe

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]acetamido}-3-phenylpropanoic acid

C19H28N4O5 (392.2059598)


   

Gly Val Ala Phe

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]propanamido]-3-phenylpropanoic acid

C19H28N4O5 (392.2059598)


   

Gly Val Phe Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-phenylpropanamido]propanoic acid

C19H28N4O5 (392.2059598)


   
   

Ile Phe Gly Gly

2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-phenylpropanamido]acetamido}acetic acid

C19H28N4O5 (392.2059598)


   

Ile Gly Phe Gly

2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-phenylpropanamido]acetic acid

C19H28N4O5 (392.2059598)


   

Ile Gly Gly Phe

(2S)-2-(2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}acetamido)-3-phenylpropanoic acid

C19H28N4O5 (392.2059598)


   

Ile Ser Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H28N4O8 (392.1907048)


   
   
   
   

Leu Phe Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-phenylpropanamido]acetamido}acetic acid

C19H28N4O5 (392.2059598)


   

Leu Gly Phe Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-phenylpropanamido]acetic acid

C19H28N4O5 (392.2059598)


   

Leu Gly Gly Phe

(2S)-2-(2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}acetamido)-3-phenylpropanoic acid

C19H28N4O5 (392.2059598)


   
   
   

Leu Ser Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H28N4O8 (392.1907048)


   
   
   
   
   
   

Ser Ile Ser Ser

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H28N4O8 (392.1907048)


   

Ser Leu Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H28N4O8 (392.1907048)


   

Ser Ser Ile Ser

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-methylpentanamido]-3-hydroxypropanoic acid

C15H28N4O8 (392.1907048)


   

Ser Ser Leu Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-4-methylpentanamido]-3-hydroxypropanoic acid

C15H28N4O8 (392.1907048)


   

Ser Ser Ser Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-methylpentanoic acid

C15H28N4O8 (392.1907048)


   

Ser Ser Ser Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-4-methylpentanoic acid

C15H28N4O8 (392.1907048)


   

Ser Ser Thr Val

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-methylbutanoic acid

C15H28N4O8 (392.1907048)


   

Ser Ser Val Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-hydroxybutanoic acid

C15H28N4O8 (392.1907048)


   

Ser Thr Ser Val

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C15H28N4O8 (392.1907048)


   

Ser Thr Val Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C15H28N4O8 (392.1907048)


   

Ser Val Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C15H28N4O8 (392.1907048)


   

Ser Val Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C15H28N4O8 (392.1907048)


   

Thr Ala Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C15H28N4O8 (392.1907048)


   
   

Thr Ser Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C15H28N4O8 (392.1907048)


   

Thr Ser Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C15H28N4O8 (392.1907048)


   

Thr Thr Ala Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]propanamido]-3-hydroxybutanoic acid

C15H28N4O8 (392.1907048)


   

Thr Thr Thr Ala

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]propanoic acid

C15H28N4O8 (392.1907048)


   

Thr Val Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H28N4O8 (392.1907048)


   

Val Ala Phe Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-phenylpropanamido]acetic acid

C19H28N4O5 (392.2059598)


   

Val Ala Gly Phe

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]acetamido}-3-phenylpropanoic acid

C19H28N4O5 (392.2059598)


   

Val Phe Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanamido]propanamido]acetic acid

C19H28N4O5 (392.2059598)


   

Val Phe Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanamido]acetamido}propanoic acid

C19H28N4O5 (392.2059598)


   

Val Gly Ala Phe

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}propanamido]-3-phenylpropanoic acid

C19H28N4O5 (392.2059598)


   

Val Gly Phe Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-phenylpropanamido]propanoic acid

C19H28N4O5 (392.2059598)


   

Val Ser Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C15H28N4O8 (392.1907048)


   

Val Ser Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C15H28N4O8 (392.1907048)


   

Val Thr Ser Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H28N4O8 (392.1907048)


   

(7E)-(3S,6RS)-3-hydroxy-6,19-epithio-23,24-dinor-9,10-seco-5(10),7-choladien-22-al S,S-dioxide

(6RS)-22-oxo-23,24,25,26,27-pentanorvitamin D3 6,19-sulfur dioxide adduct / (6RS)-22-oxo-23,24,25,26,27-pentanorcholecalciferol 6,19-sulfurdioxide adduct

C22H32O4S (392.2021192)


   

4-Geranyloxy-4,2-dihydroxychalcone

4-Geranyloxy-4,2-dihydroxychalcone

C25H28O4 (392.19874880000003)


   

Indacaterol

5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1,2-dihydroquinolin-2-one

C24H28N2O3 (392.20998180000004)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist Indacaterol is an orally active ultra-long-acting β2 adrenergic receptor (ADRB2) agonist. Indacaterol inhibits NF-κB activity in a β-arrestin2-dependent manner, preventing further lung damage and improving lung function in COPD (chronic obstructive pulmonary disorder). Indacaterol can also be used in cardiovascular disease research[1][2].

   

VX-770

N-(2,4-Di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide

C24H28N2O3 (392.20998180000004)


D049990 - Membrane Transport Modulators > D065101 - Chloride Channel Agonists C87006 - Pharmacological Chaperone R - Respiratory system

   

(S)-8-Prenylphaseollinisoflavan

6-[7-hydroxy-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-3-yl]-2,2-dimethyl-2H-chromen-5-ol

C25H28O4 (392.19874880000003)


   

(6RS)-22-oxo-23,24,25,26,27-pentanorvitamin D3 6,19-sulfur dioxide adduct

(7E)-(3S,6RS)-3-hydroxy-6,19-epithio-23,24-dinor-9,10-seco-5(10),7-choladien-22-al S,S-dioxide

C22H32O4S (392.2021192)


   
   

5-(tert-butyldiphenylsilyloxy)-1,3-benzenedimethanol

5-(tert-butyldiphenylsilyloxy)-1,3-benzenedimethanol

C24H28O3Si (392.18076179999997)


   
   
   
   

(3S,4R)-1-BENZYL 3-ETHYL 4-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDINE-1,3-DICARBOXYLATE

(3S,4R)-1-BENZYL 3-ETHYL 4-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDINE-1,3-DICARBOXYLATE

C20H28N2O6 (392.1947268)


   

Tetra-P-Tolylsilane

Tetra-P-Tolylsilane

C28H28Si (392.1960168)


   

1,3-bis(2,4,6-trimethylphenyl)-imidazolidinium-tetrafluoroborate

1,3-bis(2,4,6-trimethylphenyl)-imidazolidinium-tetrafluoroborate

C21H25BF4N2 (392.20468079999995)


   

Thiourea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-phenyl- (9CI)

Thiourea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-phenyl- (9CI)

C23H28N4S (392.2034568)


   

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

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

C23H28N4S (392.2034568)


   

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-(3-methylphenyl)- (9CI)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclohexyl-N-(3-methylphenyl)- (9CI)

C23H28N4S (392.2034568)


   
   

Tetrakis(4-aminophenyl)ethene

Tetrakis(4-aminophenyl)ethene

C26H24N4 (392.2000864)


   
   

Methyl 3-(tert-butyldimethylsilyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Methyl 3-(tert-butyldimethylsilyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

C20H33BO5Si (392.2190198)


   

(Des-Tyr1)-Leu-Enkephalin

(Des-Tyr1)-Leu-Enkephalin

C19H28N4O5 (392.2059598)


   

METHYL 1-BOC-4-(CBZ-AMINO)PIPERIDINE-4-CARBOXYLATE

METHYL 1-BOC-4-(CBZ-AMINO)PIPERIDINE-4-CARBOXYLATE

C20H28N2O6 (392.1947268)


   

Cinepazet

Cinepazet

C20H28N2O6 (392.1947268)


C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

Fluperolone

Fluperolone

C22H29FO5 (392.1998916)


D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii) C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone

   

Deutivacaftor

Deutivacaftor

C24H28N2O3 (392.20998180000004)


C87006 - Pharmacological Chaperone

   

Camylofine dihydrochloride

Camylofine dihydrochloride

C19H34Cl2N2O2 (392.1997204)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics

   

Lychnostatin 2

Lychnostatin 2

C21H28O7 (392.1834938)


A germacranolide isolated from Lychnophora antillana and has been shown to exhibit antineoplastic activity.

   

N-[2-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine

N-[2-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine

C22H24N4O3 (392.1848314)


   

Lecocarpinolide J

[(6Z,10Z)-6-formyl-10-(hydroxymethyl)-5-methoxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate

C21H28O7 (392.1834938)


   

Ivacaftor

Ivacaftor (VX-770)

C24H28N2O3 (392.20998180000004)


D049990 - Membrane Transport Modulators > D065101 - Chloride Channel Agonists C87006 - Pharmacological Chaperone R - Respiratory system

   

Mulberrofuran A

2-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-3-methoxy-phenyl]-1-benzofuran-6-ol

C25H28O4 (392.19874880000003)


   

AIDS-096018

4-((R)-8,8-Dimethyl-3,4-dihydro-2H,8H-benzo(1,2-b:4,3-b)dipyran-3-yl)-2-(3-methyl-but-2-enyl)-benzene-1,3-diol

C25H28O4 (392.19874880000003)


   

Lincomycin-B

Lincomycin-B

C17H32N2O6S (392.19809720000006)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D055231 - Lincosamides

   
   

(2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-sulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide

(2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-sulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide

C17H32N2O6S (392.19809720000006)


   

[(2E)-6-(hydroxymethyl)-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] (E)-2-methylbut-2-enoate

[(2E)-6-(hydroxymethyl)-11-methoxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-8-yl] (E)-2-methylbut-2-enoate

C21H28O7 (392.1834938)


   

[(8S,9S,13S,14S,17R)-3,17-Dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-yl] benzoate

[(8S,9S,13S,14S,17R)-3,17-Dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-yl] benzoate

C25H28O4 (392.19874880000003)


   
   

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

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

C21H24N6O2 (392.19606439999995)


   

2,5-epoxy-2beta-hydroxy-8alpha-(2-methylbut-2-enoyloxy)-4(15),10(14),11(13)-germacratrien-12,6alpha-olide

2,5-epoxy-2beta-hydroxy-8alpha-(2-methylbut-2-enoyloxy)-4(15),10(14),11(13)-germacratrien-12,6alpha-olide

C21H28O7 (392.1834938)


A guaiane sesquiterpenoid isolated from Elephantopus mollis and has been shown to exhibit cytotoxic activity.

   

azanigerone C

azanigerone C

C21H28O7 (392.1834938)


An azaphilone that is the ester obtained by formal condensation of the carboxy group of 2,4-dimethylhexanoic acid with the tertiary hydroxy group of 7-hydroxy-3-(1,2-dihydroxypropyl)-7-methyl-6H-2-benzopyran-6,8(7H)-dione.

   
   
   
   
   

5-[[4-(Diethylamino)anilino]methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

5-[[4-(Diethylamino)anilino]methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

C22H24N4O3 (392.1848314)


   

5-[[4-(Diethylamino)anilino]methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione

5-[[4-(Diethylamino)anilino]methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione

C22H24N4O3 (392.1848314)


   

3-(1H-indol-3-yl)propanoic acid [2-[tert-butyl-(phenylmethyl)amino]-2-oxoethyl] ester

3-(1H-indol-3-yl)propanoic acid [2-[tert-butyl-(phenylmethyl)amino]-2-oxoethyl] ester

C24H28N2O3 (392.20998180000004)


   

Leu-Phe-Asn

Leu-Phe-Asn

C19H28N4O5 (392.2059598)


A tripeptide composed of L-leucine, L-phenylalanine and L-asparagine joined in sequence by peptide linkages.

   
   
   
   
   
   

2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

C20H28N2O6 (392.1947268)


   

2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

C20H28N2O6 (392.1947268)


   

2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxyacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-propylacetamide

2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxyacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-propylacetamide

C20H28N2O6 (392.1947268)


   

(2S)-5,7-Dihydroxy-8-[(2E)-3,7-dimethyl-2,6-octadienyl]flavanone

(2S)-5,7-Dihydroxy-8-[(2E)-3,7-dimethyl-2,6-octadienyl]flavanone

C25H28O4 (392.19874880000003)


   

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H28N4O5 (392.2059598)


   

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H28N4O5 (392.2059598)


   

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H28N4O5 (392.2059598)


   

2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

C20H28N2O6 (392.1947268)


   

N-[[(2R,3S,4S)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylcyclobutanecarboxamide

N-[[(2R,3S,4S)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylcyclobutanecarboxamide

C24H28N2O3 (392.20998180000004)


   

[(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(4-oxanyl)methanone

[(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(4-oxanyl)methanone

C24H28N2O3 (392.20998180000004)


   

[(1S)-1-(hydroxymethyl)-7-methoxy-1-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-pyridin-4-ylmethanone

[(1S)-1-(hydroxymethyl)-7-methoxy-1-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-pyridin-4-ylmethanone

C22H24N4O3 (392.1848314)


   

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H28N4O5 (392.2059598)


   

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H28N4O5 (392.2059598)


   

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H28N4O5 (392.2059598)


   

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H28N4O5 (392.2059598)


   

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea

C19H28N4O5 (392.2059598)


   

2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

C20H28N2O6 (392.1947268)


   

2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

C20H28N2O6 (392.1947268)


   

2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

C20H28N2O6 (392.1947268)


   

2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

C20H28N2O6 (392.1947268)


   

N-[[(2S,3R,4R)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylcyclobutanecarboxamide

N-[[(2S,3R,4R)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylcyclobutanecarboxamide

C24H28N2O3 (392.20998180000004)


   

[(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-methylsulfonyl-4-[(propan-2-ylamino)methyl]-2-azetidinyl]methanol

[(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-methylsulfonyl-4-[(propan-2-ylamino)methyl]-2-azetidinyl]methanol

C21H32N2O3S (392.21335220000003)


   

1-[(3aR,4R,9bS)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-1-propanone

1-[(3aR,4R,9bS)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-1-propanone

C24H25FN2O2 (392.18999619999994)


   

[(1R)-1-(hydroxymethyl)-7-methoxy-1-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-pyridin-4-ylmethanone

[(1R)-1-(hydroxymethyl)-7-methoxy-1-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-pyridin-4-ylmethanone

C22H24N4O3 (392.1848314)


   

1-[(2S,3S)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1-(pyrazine-2-carbonyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

1-[(2S,3S)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1-(pyrazine-2-carbonyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C22H24N4O3 (392.1848314)


   

1-[(2R,3R)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1-(pyrazine-2-carbonyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

1-[(2R,3R)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1-(pyrazine-2-carbonyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C22H24N4O3 (392.1848314)


   

1-[(2S,3R)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1-(pyrazine-2-carbonyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

1-[(2S,3R)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1-(pyrazine-2-carbonyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C22H24N4O3 (392.1848314)


   

2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C22H24N4O3 (392.1848314)


   

2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C22H24N4O3 (392.1848314)


   

2-cyclopropyl-1-[(2S,3S)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

2-cyclopropyl-1-[(2S,3S)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C22H24N4O3 (392.1848314)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

3-(3,7-Dimethyl-2,6-octadienyl)-2,4-dihydroxy-6-(2

3-(3,7-Dimethyl-2,6-octadienyl)-2,4-dihydroxy-6-(2

C25H28O4 (392.19874880000003)


   

(2S,4R)-4-ethyl-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methylpyrrolidine-2-carboxamide

(2S,4R)-4-ethyl-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methylpyrrolidine-2-carboxamide

C17H32N2O6S (392.19809720000006)


   

(8S,9S,10S,11R,13S,14S,16S,17S)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

(8S,9S,10S,11R,13S,14S,16S,17S)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

C22H29FO5 (392.1998916)


   

1-Phenyl-1-(pentamethylcyclopenta-2,4-dienyl)dibenzosilacyclopentadiene

1-Phenyl-1-(pentamethylcyclopenta-2,4-dienyl)dibenzosilacyclopentadiene

C28H28Si (392.1960168)


   

[(10Z)-6-formyl-10-(hydroxymethyl)-5-methoxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate

[(10Z)-6-formyl-10-(hydroxymethyl)-5-methoxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate

C21H28O7 (392.1834938)


   
   

Celestone

Celestone

C22H29FO5 (392.1998916)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents D000893 - Anti-Inflammatory Agents

   

(S)-4,7-Dihydroxy-3,8-diprenylflavanone

(S)-4,7-Dihydroxy-3,8-diprenylflavanone

C25H28O4 (392.19874880000003)


   
   

(2S)-7,4-Dihydroxy-8-geranylflavanone

(2S)-7,4-Dihydroxy-8-geranylflavanone

C25H28O4 (392.19874880000003)


A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at position 7 and 4 and a geranyl group at position 8.

   

[(6Z,10Z)-6-formyl-10-(hydroxymethyl)-5-methoxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate

[(6Z,10Z)-6-formyl-10-(hydroxymethyl)-5-methoxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate

C21H28O7 (392.1834938)