Exact Mass: 340.18991639999996
Exact Mass Matches: 340.18991639999996
Found 500 metabolites which its exact mass value is equals to given mass value 340.18991639999996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pentamidine
C19H24N4O2 (340.18991639999996)
Pentamidine is only found in individuals that have used or taken this drug. It is an antiprotozoal agent effective in trypanosomiasis, leishmaniasis, and some fungal infections; used in treatment of pneumocystis pneumonia in HIV-infected patients. It may cause diabetes mellitus, central nervous system damage, and other toxic effects. [PubChem]The mode of action of pentamidine is not fully understood. It is thought that the drug interferes with nuclear metabolism producing inhibition of the synthesis of DNA, RNA, phospholipids, and proteins. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
2,2-Bis[4-(2,3-epoxypropoxy)phenyl]propane
Potential food contaminant arising from its use in epoxy resin coatings for cans, concrete vats and tanks, etc. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 5810 D009676 - Noxae > D002273 - Carcinogens
Mepenzolate
C21H26NO3+ (340.1912586000001)
Mepenzolate is a post-ganglionic parasympathetic inhibitor. It decreases gastric acid and pepsin secretion and suppresses spontaneous contractions of the colon. Mepenzolate diminishes gastric acid and pepsin secretion. Mepenzolate also suppresses spontaneous contractions of the colon. Pharmacologically, it is a post-ganglionic parasympathetic inhibitor. It has not been shown to be effective in contributing to the healing of peptic ulcer, decreasing the rate of recurrence, or preventing complications. A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent
3-Hydroxyquinine
C20H24N2O3 (340.17868339999995)
3-Hydroxyquinine is a major metabolite of quinine. The formation of 3-hydroxyquinine is catalysed by cytochrome P450 3A4. [HMDB] 3-Hydroxyquinine is a major metabolite of quinine. The formation of 3-hydroxyquinine is catalysed by cytochrome P450 3A4.
Methantheline
C21H26NO3+ (340.1912586000001)
Methantheline is a synthetic antispasmodic. Antispasmodics are used to relieve cramps or spasms of the stomach, intestines, and bladder. Methantheline is used to treat intestine or stomach ulcers (peptic ulcer disease), intestine problems (irritable bowel syndrome), pancreatitis, gastritis, biliary dyskinesia, pylorosplasm, or urinary problems (reflex neurogenic bladder in children). A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists
Norethindrone acetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents
16beta-Hydroxy-3,11-dioxopregna-4,17(20)-dien-21-oic acid, gamma-lactone
Perindoprilat
Perindoprilat is a metabolite of perindopril. Perindopril, or perindopril arginine, (trade names include Coversyl and Aceon) is a long-acting ACE inhibitor. Perindopril is used to treat high blood pressure, heart failure or stable coronary artery disease. It is also available in a generic form, perindopril erbumine. (Wikipedia) D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
2-{[(1r,2s)-2-Aminocyclohexyl]amino}-4-[(3-Methylphenyl)amino]pyrimidine-5-Carboxamide
C18H24N6O (340.20114939999996)
pentamidine
C19H24N4O2 (340.18991639999996)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent [Raw Data] CB201_Pentamidine_pos_50eV_isCID-10eV_rep000006.txt [Raw Data] CB201_Pentamidine_pos_40eV_isCID-10eV_rep000006.txt [Raw Data] CB201_Pentamidine_pos_30eV_isCID-10eV_rep000006.txt [Raw Data] CB201_Pentamidine_pos_20eV_isCID-10eV_rep000006.txt [Raw Data] CB201_Pentamidine_pos_10eV_isCID-10eV_rep000006.txt KEIO_ID P209; [MS2] KO009179 KEIO_ID P209; [MS3] KO009180 KEIO_ID P209
Canrenone
Canrenone is the major metabolite of spironolactone. Spironolactone is a competitive aldosterone receptor antagonist (ARA), has traditionally been the treatment of first choice in idiopathic hyperaldosteronism (IHA) and for preoperative management of aldosterone producing adenoma (APA), and its therapeutic properties are attributable to active metabolite canrenone. Canrenone and the K+ salt of canrenoate are also in clinical use: they avoid the formation of intermediate products with anti-androgenic and progestational actions, resulting in a decreased incidence of side effects. (PMID: 10790593) [HMDB] Canrenone is the major metabolite of spironolactone. Spironolactone is a competitive aldosterone receptor antagonist (ARA), has traditionally been the treatment of first choice in idiopathic hyperaldosteronism (IHA) and for preoperative management of aldosterone producing adenoma (APA), and its therapeutic properties are attributable to active metabolite canrenone. Canrenone and the K+ salt of canrenoate are also in clinical use: they avoid the formation of intermediate products with anti-androgenic and progestational actions, resulting in a decreased incidence of side effects. (PMID:10790593). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000451 - Mineralocorticoid Receptor Antagonists C - Cardiovascular system > C03 - Diuretics > C03D - Aldosterone antagonists and other potassium-sparing agents > C03DA - Aldosterone antagonists C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49186 - Potassium-Sparing Diuretic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Canrenone (Aldadiene) is an aldosterone antagonist extensively used as a diuretic agent.
4',7-Dihydroxy-2'-methoxy-3'-prenylisoflavan
4,7-Dihydroxy-2-methoxy-3-prenylisoflavan is found in cowpea. 4,7-Dihydroxy-2-methoxy-3-prenylisoflavan is isolated from stems of Vigna unguiculata as a phytoalexin. Isolated from stems of Vigna unguiculata as a phytoalexin. 4,7-Dihydroxy-2-methoxy-3-prenylisoflavan is found in pulses and cowpea.
2',4'-Dihydroxy-7-methoxy-8-prenylflavan
2,4-Dihydroxy-7-methoxy-8-prenylflavan is found in fruits. 2,4-Dihydroxy-7-methoxy-8-prenylflavan is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). 2,4-Dihydroxy-7-methoxy-8-prenylflavan is found in fruits.
Piperochromenoic acid
Piperochromenoic acid is found in herbs and spices. Piperochromenoic acid is a constituent of the leaves of Piper auritum (Veracruz pepper). Constituent of the leaves of Piper auritum (Veracruz pepper). Piperochromenoic acid is found in herbs and spices.
5-Deoxymyricanone
5-Deoxymyricanone is found in fruits. 5-Deoxymyricanone is isolated from bacterial galls of Myrica rubra (Chinese bayberry
11-Hydroxytubotaiwine
C20H24N2O3 (340.17868339999995)
11-Hydroxytubotaiwine is an alkaloid from cultured cells of Aspidosperma quebracho-blanco (quebracho). Alkaloid from cultured cells of Aspidosperma quebracho-blanco (quebracho)
2',7-Dihydroxy-4'-methoxy-8-prenylflavan
2,7-Dihydroxy-4-methoxy-8-prenylflavan is found in fruits. 2,7-Dihydroxy-4-methoxy-8-prenylflavan is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). 2,7-Dihydroxy-4-methoxy-8-prenylflavan is found in fruits.
1,1'-Spirobi[1H-indene]-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
19,20-(E)-Vallesamine
C20H24N2O3 (340.17868339999995)
3-[2-(3-Guanidino-2-methyl-3-oxo-propenyl)-5-methyl-phenyl]-N-isopropylidene-2-methyl-acrylamide
C19H24N4O2 (340.18991639999996)
3-hydroxyquinidine
C20H24N2O3 (340.17868339999995)
1-[3-(1,3-Benzodioxol-5-yloxy)propyl]-4-phenylpiperazine
C20H24N2O3 (340.17868339999995)
[[(1S,2S,5R)-5-Methyl-2-propan-2-ylcyclohexyl]-phenylphosphoryl]benzene
Glycyl-l-histidyl-l-lysine
2,4(1H,3H)-Pyrimidinedione, 1-(cyclopropylmethyl)-6-(3,5-dimethylbenzoyl)-5-(1-methylethyl)-
C20H24N2O3 (340.17868339999995)
Norethindrone acetate
Pexacerfont
C18H24N6O (340.20114939999996)
Quinidine N-oxide
C20H24N2O3 (340.17868339999995)
Spirolactone SC 14266
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000451 - Mineralocorticoid Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics
3-Hydroxy-4-isopentenyl-5-methoxybibenzyl-2-carboxylic acid
3-hydroxy-4-isopentenyl-5-methoxybibenzyl-2-carboxylic acid, also known as amorfrutin a, is a member of the class of compounds known as stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 3-hydroxy-4-isopentenyl-5-methoxybibenzyl-2-carboxylic acid is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 3-hydroxy-4-isopentenyl-5-methoxybibenzyl-2-carboxylic acid can be found in pigeon pea, which makes 3-hydroxy-4-isopentenyl-5-methoxybibenzyl-2-carboxylic acid a potential biomarker for the consumption of this food product. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
undulifoline
C20H24N2O3 (340.17868339999995)
A natural product found in Alstonia spatulata.
3,5-Dihydroxy-2-methoxycarbonyl-6-(3-methyl-2-butenyl)bibenzyl
2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-5-prop-1-enyl-2,3-dihydro-1-benzofuran
5-Acetoxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone.
yohimbinic acid
C20H24N2O3 (340.17868339999995)
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.445 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.442 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.437 Yohimbic acid is an amphoteric demethylated derivative of Yohimbine. Yohimbic acid exhibits vasodilatory action. Yohimbic acid also can be used for the research of osteoarthritis (OA)[1][2][3].
Poldine
C21H26NO3+ (340.1912586000001)
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds
17-Hydroxyyohimban-16-carboxylic acid
C20H24N2O3 (340.17868339999995)
17-O-Methyl-11-methoxy-Wieland-Gumlich-aldehyd
C20H24N2O3 (340.17868339999995)
Acuminatin
A neolignan that is 5-[(1E)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran carrying additional 3,4-dimethoxyphenyl, methyl and methoxy substituents at positions 2, 3 and 7 respectively.
5-carboxy-2,3-dihydro-2-(1,5-dimethyl-1E,4-hexadienyl)-7-(3-methyl-2-butenyl)benzofuran|myrsinoic acid F
21-O-methylleuconolam|leuconolam methyl ether|O-methylleuconolam
C20H24N2O3 (340.17868339999995)
1-(1,3-Benzodioxole-5-yl)-2,3-dimethyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene
monomehtyl dehydrodieugenol|O-methyldehydrodieugenol|O-Methylkdehydrodieugenol
Vallesamine
C20H24N2O3 (340.17868339999995)
19,20-(E)-Vallesamine is a natural product found in Tabernaemontana citrifolia, Alstonia rostrata, and Alstonia scholaris with data available.
Acetic acid 2-prenyl-4-[2-(3,5-dihydroxyphenyl)ethyl]phenyl ester
alpha-o-methylbotrydialone|alpha-O-methyldihydrobotrydialone
1, 2:4, 5-Di-O-cyclohexylidene-beta-D-Pyranose-Fructose
4-(Hydroxy((1S)-5-vinylquinuclidin-2-yl)methyl)-6-methoxyquinolin-2(1H)-one
C20H24N2O3 (340.17868339999995)
2-[(2E,6E)-3,7-dimethyl-8-(4-methylfuran-2-yl)octa-2,6-dienyl]-5-methylbenzene-1,4-diol|Furanoquinol
11-dehydro-2,3-dinor Thromboxane B2
(3E)-3,4-dihydro-3-[(2E)-4-methoxy-4-methylpent-2-en-1-ylidene]-4,6-dimethyl-2H,5H-pyrano[2,3-b] [1]benzopyran-5-one|gerdelavin B
10-Hydroxy-16-epiaffinine
C20H24N2O3 (340.17868339999995)
1beta,4beta-dihydroxy-8beta-acetoxy-5alphaH-eudesma-11(13)-en-12-oic acid methyl ester
(5S)-5r-(3,4-Dimethoxy-phenyl)-6t,7c-dimethyl-5,6,7,8-tetrahydro-naphtho[2,3-d][1,3]dioxol|(5S)-5r-(3,4-dimethoxy-phenyl)-6t,7c-dimethyl-5,6,7,8-tetrahydro-naphtho[2,3-d][1,3]dioxole|(7S,8R,8S)-3,4-dimethoxy-4,5-methylenedioxy-2,7-cyclolignan|3,4-Dimethoxy-3,4-methylenedioxy-6.7,8.8-neolignan|6,7-Methylendioxy-2,3-dimethyl-1-(3,4-methoxyphenyl)-tetralin|Galcatin
5-Ac,Me ether-4,5,10-Trihydroxy-11(13)-amorphen-12-oic acid|methyl 5-acetoxy-4,5-dihydro-4,10-dihydroxy-5-acetoxyartemisinate
20-methoxy-1,4,17(20)E-pregnatriene-3,16-dione|dehydroguggulsterone M
Gaudichaudianic acid, (-rac)
A natural product found in Piper gaudichaudianum.
5(S)-acetoxy-7-(4-hydroxyphenyl)-1-phenyl-3-heptanone
8-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,2-dimethyl-2H-chromene-6-carboxylic acid|cumanensic acid
(1E)-7-(4-hydroxyphenyl)-1-phenylhept-1-ene-3,5-diol 5-acetate|3-(acetyloxy)alpinikatin
(1E)-7-(4-hydroxyphenyl)-1-phenylhept-1-ene-3,5-diol 3-acetate|5-(acetyloxy)alpinikatin
(E)-2-(3-methyl-2-buten-1-yl)-4,5-dihydroxy-3,3-dimethoxystilbene|E-1-[5-hydroxy-3-methoxy-2-(3-methyl-2-butenyl)phenyl]-2-[4-hydroxy-3-methoxyphenyl]ethene
11,14-dihydroxy-12-methoxy-17(15->16),18(4->3)-bisabeo-abieta-3,5,8,11,13,16-hexaen-7-one|ajudecumin D
3,5-dihydroxy-6-carbomethoxy-2-(3-methyl-2-butenyl)bibenzyl
alpha,beta-Dihydro-2,4-dihydroxy-4-methoxy-3-prenylchalcone
(2S,3R)-2,3-dihydro-7-methoxy-3-methyl-2-(3,4-dimethoxyphenyl)-5-trans-(1-propenyl)-benzofuran
3,11beta-Dimethoxy-19-nor-17alpha-pregna-1,3,5(10)trien-20-yn-17beta-ol
18(19)-Hydroxy-19,20-dihydroakuammicine
C20H24N2O3 (340.17868339999995)
(3E)-3,4-dihydro-3-[(2E)-4-methoxy-4-methylpent-2-en-1-ylidene]-4,10-dimethyl-2H,5H-pyrano[3,2-c][1]benzopyran-5-one|gerdelavin A
5-Geranyl-3,6-dihydroxy-2-methyl-1,4-naphthoquinone
7,8-methylenedioxy-2alpha,3beta-dimethyl-1alpha-(3,4-dimethoxyphenyl)-tetralin
Yohimbic acid
C20H24N2O3 (340.17868339999995)
Yohimbic acid is a yohimban alkaloid. It is functionally related to a 17alpha-yohimbol. C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent Yohimbic acid is an amphoteric demethylated derivative of Yohimbine. Yohimbic acid exhibits vasodilatory action. Yohimbic acid also can be used for the research of osteoarthritis (OA)[1][2][3].
Canrenone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000451 - Mineralocorticoid Receptor Antagonists C - Cardiovascular system > C03 - Diuretics > C03D - Aldosterone antagonists and other potassium-sparing agents > C03DA - Aldosterone antagonists C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49186 - Potassium-Sparing Diuretic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2394 INTERNAL_ID 2394; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8731 INTERNAL_ID 8731; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 4164 Canrenone (Aldadiene) is an aldosterone antagonist extensively used as a diuretic agent.
Poldine
[C21H26NO3]+ (340.1912586000001)
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds
2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)-6-(2-phenylethyl)benzoic acid
4-methoxy-6-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-1,3-benzodioxole
[5-acetyloxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylpentanoate
[5-acetyloxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylpentanoate
4-methoxy-6-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-1,3-benzodioxole
Perindoprilat
A dipeptide obtained by formal condensation of one of the carboxy groups of N-[(1S)-1-carboxyethyl]-L-norvaline with the amino group of (2S,3aS,7aS)-octahydroindole-2-carboxylic acid. The major active metabolite of perindopril. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Yohimbic acid
C20H24N2O3 (340.17868339999995)
Origin: Plant; SubCategory_DNP: Monoterpenoid indole alkaloids, Yohimbinoid alkaloids, Indole alkaloids Annotation level-1 Yohimbic acid is an amphoteric demethylated derivative of Yohimbine. Yohimbic acid exhibits vasodilatory action. Yohimbic acid also can be used for the research of osteoarthritis (OA)[1][2][3].
4-methoxy-6-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-1,3-benzodioxole [IIN-based: Match]
[5-acetyloxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylpentanoate [IIN-based on: CCMSLIB00000848998]
[5-acetyloxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] 3-methylpentanoate [IIN-based: Match]
Ala Gly Pro Pro
Ala Pro Gly Pro
Ala Pro Pro Gly
Gly Ala Pro Pro
Gly Pro Ala Pro
Gly Pro Pro Ala
Pro Ala Gly Pro
Pro Ala Pro Gly
Pro Gly Ala Pro
Pro Gly Pro Ala
Pro Pro Ala Gly
Pro Pro Gly Ala
(16b,17a)-13-ethyl-2,16,17-trihydroxy-18,19-Dinorpregna-4,9,11-trien-20-yn-3-one
methantheline
C21H26NO3+ (340.1912586000001)
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists
5-Deoxymyricanone
2',7-Dihydroxy-4'-methoxy-8-prenylflavan
2',4'-Dihydroxy-7-methoxy-8-prenylflavan
Piperochromenoic acid
11-Hydroxytubotaiwine
C20H24N2O3 (340.17868339999995)
4-Methoxy-6-(2-{4-[(3-methyl-2-buten-1-yl)oxy]phenyl}ethyl)-1,3-benzodioxole
4-(QUINOLINE-3-CARBONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C20H24N2O3 (340.17868339999995)
Copper Peptide
Glycyl-L-histidyl-L-lysine is a tripeptide consisting of glycine, L-histidine and L-lysine residues joined in sequence. Glycyl-L-histidyl-L-lysine is a hepatotropic immunosuppressor and shows anxiolytic effect. Glycyl-L-histidyl-L-lysine and its copper complexes show good skin tolerance[1][2][3].
1,2:5,6-DI-O-CYCLOHEXYLIDENE-3-CYANO-ALPHA-D-ALLOFURANOSE
1-[2-AMINO-1-(4-BENZYLOXY-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID
C20H24N2O3 (340.17868339999995)
1-[4-(4-methylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene
2-(4-(BENZYLOXY)-3-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
1,2:5,6-Di-O-cyclohexylidene-alpha-D-glucofuranose
1,1-(Methylene-di-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]
2,2’-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-oxiranhomopol
3-Fluorophenyl 4-trans-propylcyclohexylbenzoate
C22H25FO2 (340.18384819999994)
3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-phenyl-3H-isoindol-1-one
C20H24N2O3 (340.17868339999995)
1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOLIUM CHLORIDE
[6-(4-methyl-piperazin-1-yl)-4-o-tolylpyridin-3-yl]-carbamic acid methyl ester
C19H24N4O2 (340.18991639999996)
(2S)-5-(tert-butyldiphenylsilyloxy)-1,2-epoxypentane
(2S,5R)-benzyl 5-(benzyloxyamino)piperidine -2-carboxylate
C20H24N2O3 (340.17868339999995)
(2R,5S)-rel-Tetrahydro-5-propyl-2-[trans-4-(3,4,5-trifluorophenyl)cyclohexyl]-2H-pyran
4-Chloro-4-(trans-4-pentylcyclohexyl)-1,1-biphenyl
2,3:5,6-DI-O-CYCLOHEXYLIDENE-ALPHA-D-MANNOFURANOSE
4,4-Methylenebis(1,1-dimethyl-3-phenylurea)
C19H24N4O2 (340.18991639999996)
Pexacerfont
C18H24N6O (340.20114939999996)
C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
Penthienate
C18H30NO3S+ (340.1946290000001)
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds
Phosphine oxide, [5-methyl-2-(1-methylethyl)cyclohexyl]diphenyl-
[[(1S,2S,5R)-5-Methyl-2-propan-2-ylcyclohexyl]-phenylphosphoryl]benzene
Bohemine
C18H24N6O (340.20114939999996)
Bohemine is a purine analogue and is a synthetic and selective CDK inhibitor with IC50s of 4.6 μM, 83 μM, and 2.7 μM for Cdk2/cyclin E, Cdk2/cyclin A, and Cdk9/cyclin T1, respectively. Bohemine also inhibits ERK2 with an IC50 of 52 μM and has less inhibitory effect on CDK1, CDK4 and CDK6. Bohemine has a broad spectrum anti-cancer activities[1][2].
1-[2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-4-(4-fluorophenyl)piperazine
C21H25FN2O (340.19508119999995)
Parapenzolate
C21H26NO3+ (340.1912586000001)
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent
(8r,9s,10r,13s,14s,17r)-10,13-Dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3h-spiro[cyclopenta[a]phenanthrene-17,2-furan]-3,5(4h,6h)-dione
17alpha-Hydroxyyohimban-16alpha-carboxylic acid
C20H24N2O3 (340.17868339999995)
(9S,14S)-10,13-Dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5-oxolane]-2,3-dione
(1S,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid
C20H24N2O3 (340.17868339999995)
2,5-Ethano-2H-azocino[4,3-b]indole-6-carboxylic acid, 4-ethylidene-1,3,4,5,6,7-hexahydro-6-(hydroxymethyl)-, methyl ester
C20H24N2O3 (340.17868339999995)
(E)-N-(diaminomethylidene)-2-methyl-3-[4-methyl-2-[(E)-2-methyl-3-oxo-3-(propan-2-ylideneamino)prop-1-enyl]phenyl]prop-2-enamide
C19H24N4O2 (340.18991639999996)
[3-carboxy-2-[(3E,5E,8E)-9-carboxynona-3,5,8-trienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(2E,5E,8E)-9-carboxynona-2,5,8-trienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(3E,5E,7E)-9-carboxynona-3,5,7-trienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(4E,6E,8E)-9-carboxynona-4,6,8-trienoyl]oxypropyl]-trimethylazanium
(E)-5-[4-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-6-oxooxan-3-yl]pent-3-enoic acid
3-[(E)-5-(2,5-dihydroxyphenyl)-3-methylpent-3-enyl]-6-hydroxy-2,4-dimethylbenzaldehyde
2-[(E)-5-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpent-2-enyl]benzene-1,4-diol
1-{(E)-amino[(4,6-dimethylquinazolin-2-yl)amino]methylidene}-3-cyclohexylurea
C18H24N6O (340.20114939999996)
[(10R,13S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
Phosphatoquinone B
A hydroxy-1,4-naphthoquinone that is 1,4-naphthoquinone substituted by a (2E)-3,7-dimethylocta-2,6-dien-1-yl group at position 2, a methyl group at position 3, and hydroxy groups at positions 5 and 7. It is isolated from the culture broth of Streptomyces sp.TC-0363 and exhibits inhibitory activity against the enzyme protein tyrosine phosphatase.
Myrsinoic acid F
A member of the class of benzofurans that is 2,3-dihydro-1-benzofuran substituted by a carboxy group at position 5, a prenyl group at position 7 and a 6-methylhepta-2,5-dien-2-yl group at position 2. Isolated from Myrsine seguinii, it exhibits anti-inflammatory activity.
19,20-E-vallesamine
C20H24N2O3 (340.17868339999995)
A natural product found in Alstonia spatulata.
Pregna-4,17(20)-dien-21-oicacid,16beta-hydroxy-3,11-dioxo-,gamma-lactone
2-methoxy-3-methyl-N-[4-(4-morpholinylmethyl)phenyl]benzamide
C20H24N2O3 (340.17868339999995)
N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3-methylphenoxy)propanamide
C20H24N2O3 (340.17868339999995)
N2-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]benzene-1,2-diamine
4-[3-(4-Fluorophenyl)-2,5,6-trimethyl-7-pyrazolo[1,5-a]pyrimidinyl]morpholine
6-[2-(Dimethylamino)ethylamino]-8-(2-furanyl)-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
C19H24N4O2 (340.18991639999996)
(11S)-11-benzyl-3-oxa-9,14,15,16-tetrazatricyclo[12.2.1.05,9]heptadeca-1(17),15-dien-10-one
C19H24N4O2 (340.18991639999996)
(2S,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile
C20H24N2O3 (340.17868339999995)
(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile
C20H24N2O3 (340.17868339999995)
(11R)-11-benzyl-3-oxa-9,14,15,16-tetrazatricyclo[12.2.1.05,9]heptadeca-1(17),15-dien-10-one
C19H24N4O2 (340.18991639999996)
(2R,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile
C20H24N2O3 (340.17868339999995)
(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile
C20H24N2O3 (340.17868339999995)
(1S,15R,17S,18S)-17-ethyl-7-hydroxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylic acid
C20H24N2O3 (340.17868339999995)
3,4-Dihydro-2,5,7,8-tetramethyl-6-hydroxy-2H-1-benzopyran-2-carboxylic acid benzyl ester
mepenzolate
C21H26NO3+ (340.1912586000001)
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent
BISPHENOL A DIGLYCIDYL ETHER
D009676 - Noxae > D002273 - Carcinogens
Gly-His-Lys
A tripeptide composed of glycine, L-histidine and L-lysine residues joined in sequence.
2-Hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-phenethylbenzoic acid
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenylpiperazine
C20H24N2O3 (340.17868339999995)
6-amino-2-[[2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
17-Hydroxy-3-oxo-17alpha-pregna-1,4-diene-21-carboxylic acid, gamma-lactone
AVN-101 (hydrochloride)
AVN-101 hydrochloride is a potent, brain-penetrant and orally active 5-HT7 receptor antagonist (Ki of 153 pM), with slightly lesser potency toward 5-HT6, 5-HT2A, and 5HT-2C receptors (Ki values of 2.04 nM, 1.56 ?nM, and 1.17? nM, respectively). AVN-101 hydrochloride also exhibits a rather high affinity toward histamine H1 (Ki of 0.58 nM) and adrenergic α2A, α2B, and α2C (Ki= 0.41-3.6 nM) receptors. AVN-101 hydrochloride can be studied in such diseases as general anxiety disorders, depression, schizophrenia, and multiple sclerosis[1].
GAC0003A4
C20H24N2O3 (340.17868339999995)
GAC0003A4 is an LXR inverse agonist that inhibits LXR transcriptional activity. GAC0003A4 also efficiently degrades LXRβ protein. GAC0003A4 has the potential to be used in advanced pancreatic cancer and other refractory malignancies[1].
15-hydroxy-13-isopropyl-14-methoxy-7,7-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),2,4,11,13-pentaene-6,10-dione
14-methoxy-6,6,10-trimethyl-13-oxatetracyclo[9.8.0.0²,⁷.0¹⁴,¹⁹]nonadeca-1(11),2(7),15,18-tetraen-17-one
2'-(1-hydroxyethyl)-4'-methyl-9'-oxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.0²,⁶.0⁵,¹¹]dodecan]-2-ol
C20H24N2O3 (340.17868339999995)
3-hydroxy-16,17-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2(19),3,5,14(18),15-hexaen-9-one
2-[(1s,12s,13r,14r,15e)-13-(hydroxymethyl)-7-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-15-ylidene]ethanol
C20H24N2O3 (340.17868339999995)
methyl (8s,13e,14s,16s,17r,18s)-13-ethylidene-8-hydroxy-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6-triene-18-carboxylate
C20H24N2O3 (340.17868339999995)
methyl (13e)-13-ethylidene-10-hydroxy-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0⁹,¹⁵]octadeca-2,4,6-triene-18-carboxylate
C20H24N2O3 (340.17868339999995)
2-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dihydroxy-3-methylnaphthalene-1,4-dione
(3r,4r)-12-ethoxy-11-isopropyl-6-methyl-3-(2-methylprop-1-en-1-yl)-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5(13),6,8,10-pentaen-4-ol
n-(1-hydroxy-3-phenylpropan-2-yl)-2-[(1-hydroxyethylidene)amino]-3-phenylpropanimidic acid
C20H24N2O3 (340.17868339999995)
(3s)-3-[2-hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)phenyl]-3,4-dihydro-2h-1-benzopyran-7-ol
(7'e)-7'-ethylidene-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
C20H24N2O3 (340.17868339999995)
methyl (5s,8r,8as)-2-(furan-3-yl)-5,8,8a-trimethyl-3-oxo-4,6,7,8-tetrahydro-1h-acenaphthylene-5-carboxylate
4-(7-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl)-6-(2-methylbut-3-en-2-yl)benzene-1,3-diol
(10s,14r)-14-methoxy-6,6,10-trimethyl-13-oxatetracyclo[9.8.0.0²,⁷.0¹⁴,¹⁹]nonadeca-1(11),2(7),15,18-tetraen-17-one
(1r,2s,5e,8s,9r)-6,10,10-trimethylspiro[bicyclo[7.2.0]undecane-2,2'-oxiran]-5-en-8-yl benzoate
(8s)-15-hydroxy-13-isopropyl-14-methoxy-7,7-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),2,4,11,13-pentaene-6,10-dione
15-ethylidene-6-hydroxy-18-(hydroxymethyl)-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraen-12-one
C20H24N2O3 (340.17868339999995)
[(5s)-9-methoxy-3,5-dimethyl-5h,6h-naphtho[2,3-b]furan-4-yl]methyl (2z)-2-methylbut-2-enoate
12-ethyl-9-hydroxy-19-methoxy-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(18),2,4,6,8-pentaen-17-one
C20H24N2O3 (340.17868339999995)
3-(4-methoxy-4-methylpent-2-en-1-ylidene)-4,6-dimethyl-2h,4h-pyrano[2,3-b]chromen-5-one
methyl (4as,5r)-5-(1h-indol-2-yl)-2-methyl-1h,3h,4h,4ah,6h,8h-oxepino[4,5-c]pyridine-5-carboxylate
C20H24N2O3 (340.17868339999995)
8-hydroxy-2-(1-hydroxyheptyl)-5-oxo-2,3,4,6,7,8-hexahydro-1-benzopyran-4-yl acetate
(1r,4s,7r,8s,9r,11s,12s)-12-hydroxy-7-methoxy-2,2,4,9-tetramethyl-5-oxo-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate
n-[(2r,3r,4r,5r,7s)-5-chloro-4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine
(1r,4s,7s,8s,9r,11s,12s)-12-hydroxy-7-methoxy-2,2,4,9-tetramethyl-5-oxo-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate
(1's,3s,4'r,7'z,8's,9'r)-7'-ethylidene-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
C20H24N2O3 (340.17868339999995)
2-[5-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpent-2-en-1-yl]benzene-1,4-diol
19,20-(e)-vallesamine
C20H24N2O3 (340.17868339999995)
{"Ingredient_id": "HBIN002156","Ingredient_name": "19,20-(e)-vallesamine","Alias": "19,20-(E)-vallesamine","Ingredient_formula": "C20H24N2O3","Ingredient_Smile": "CC=C1CN2CCC1C(C3=C(C2)C4=CC=CC=C4N3)(CO)C(=O)OC","Ingredient_weight": "340.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "22311;41596","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "138113964","DrugBank_id": "NA"}
19-(r)-hydroxydihydrogelsemine
C20H24N2O3 (340.17868339999995)
{"Ingredient_id": "HBIN002214","Ingredient_name": "19-(r)-hydroxydihydrogelsemine","Alias": "NA","Ingredient_formula": "C20H24N2O3","Ingredient_Smile": "CC(C12CN(C3C1C4(C5CC2C3CO5)C6=CC=CC=C6NC4=O)C)O","Ingredient_weight": "340.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15832","TCMID_id": "9999","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101601182","DrugBank_id": "NA"}
19-(r)-hydroxydihydrokoymine
C20H24N2O3 (340.17868339999995)
{"Ingredient_id": "HBIN002217","Ingredient_name": "19-(r)-hydroxydihydrokoymine","Alias": "NA","Ingredient_formula": "C20H24N2O3","Ingredient_Smile": "CC(C12CN(C3C1C4(C5CC2C3CO5)C6=CC=CC=C6NC4=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31181","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6,7-seco-angustilobine B
C20H24N2O3 (340.17868339999995)
{"Ingredient_id": "HBIN012102","Ingredient_name": "6,7-seco-angustilobine B","Alias": "NA","Ingredient_formula": "C20H24N2O3","Ingredient_Smile": "CN1CCC2C(=CCOCC2(C3=CC4=CC=CC=C4N3)C(=O)OC)C1","Ingredient_weight": "340.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41099","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "13891912","DrugBank_id": "NA"}
16-ethyl-8-hydroxy-1λ⁵,11-diazapentacyclo[13.2.2.0¹,¹³.0⁴,¹².0⁵,¹⁰]nonadeca-4(12),5,7,9-tetraen-1-ylium-9-carboxylate
C20H24N2O3 (340.17868339999995)
methyl (2r,6s,7s,12r)-3-methyl-10-oxa-3,14-diazapentacyclo[11.7.0.0²,⁷.0⁶,¹².0¹⁵,²⁰]icosa-1(13),15,17,19-tetraene-12-carboxylate
C20H24N2O3 (340.17868339999995)
(1e,3as,3bs,9ar,9bs,11as)-1-(1-methoxyethylidene)-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthrene-2,7-dione
methyl 3-[(11r,11as)-11-ethyl-6-oxo-5h,8h,9h,10h,11ah-indolo[3,2-a]indolizin-11-yl]propanoate
C20H24N2O3 (340.17868339999995)
(2r,3r,12bs)-2-[(2z)-1-hydroxybut-2-en-2-yl]-3-(hydroxymethyl)-1h,2h,3h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-4-one
C20H24N2O3 (340.17868339999995)
(1's,3s,3'r,5's,8'r,9'r,11's)-3'-hydroxy-1,5'-dimethyl-6'-oxa-2'-azaspiro[indole-3,12'-tetracyclo[6.5.0.0²,¹¹.0⁴,⁹]tridecan]-2-one
C20H24N2O3 (340.17868339999995)
(2s,13s,15s,16r,17s,19s,20s,21r)-17-methoxy-21-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.0²,¹⁶.0⁴,¹².0⁵,¹⁰.0¹⁵,²⁰]henicosa-4(12),5,7,9-tetraen-19-ol
C20H24N2O3 (340.17868339999995)
methyl 2-[(2r,3r,4ar,5r,8r,8ar)-3-(acetyloxy)-5,8-dihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate
2-[3,7-dimethyl-8-(4-methylfuran-2-yl)octa-2,6-dien-1-yl]-5-methylbenzene-1,4-diol
7-isopropyl-1,4-dimethyl-3,5,6,7,8,8a-hexahydroazulen-6-yl 4-hydroxybenzoate
methyl 18-(1-hydroxyethyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
C20H24N2O3 (340.17868339999995)
4-ethylidene-8-[2-(methoxyamino)phenyl]-13-oxa-6-azatetracyclo[6.5.0.0³,¹¹.0⁶,¹⁰]tridecan-7-one
C20H24N2O3 (340.17868339999995)
methyl 2-[(13z)-4a-ethyl-7-oxo-1h,2h,3h,4h,5h,6h-indolo[1,2-j]1,8-naphthyridin-13-ylidene]acetate
C20H24N2O3 (340.17868339999995)
methyl (12s,13s,14e)-14-ethylidene-12-(hydroxymethyl)-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraene-12-carboxylate
C20H24N2O3 (340.17868339999995)
(1s,2s,4z,6r,7r,8s,9r,13r)-6,13-dihydroxy-7-methoxy-4,11,11-trimethyl-12-oxatricyclo[6.3.2.0¹,⁹]tridec-4-en-2-yl acetate
(1r,10s,17s)-17-ethyl-10-hydroxy-7-methoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2,4,6,8-tetraen-14-one
C20H24N2O3 (340.17868339999995)
(1s,12s,14r,15s,18r)-14-ethyl-10-(methoxycarbonyl)-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁵,¹⁸]octadeca-2,4,6,9-tetraen-15-ium-15-olate
C20H24N2O3 (340.17868339999995)
methyl 4-(acetyloxy)-7-formyl-7a-hydroxy-1,3,3,6-tetramethyl-hexahydroindene-1-carboxylate
(5r,6r)-6-[(1e,3e,5e,7e,9e,11e)-9,11-dimethyltetradeca-1,3,5,7,9,11-hexaen-1-yl]-5-methyloxane-2,4-dione
methyl (1s,11s,17r,18r)-18-ethyl-5-hydroxy-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
C20H24N2O3 (340.17868339999995)
(7z,11e)-3-methoxy-7,11,15-trimethyl-5,19-dioxatricyclo[13.3.1.1⁴,¹⁸]icosa-1(18),2,4(20),7,11,16-hexaene
12-hydroxy-7-methoxy-2,2,4,9-tetramethyl-5-oxo-6-oxatricyclo[6.3.1.0⁴,¹²]dodecan-11-yl acetate
n-[(1r,2s,3r,5s,6s)-3-chloro-2-ethenyl-6-(1h-indol-3-yl)-2-methyl-5-(prop-1-en-2-yl)cyclohexyl]methanimine
n-[(6as,8r,9s,10r,10as)-8-chloro-9-ethenyl-6,6,9-trimethyl-5h,6ah,7h,8h,10h,10ah-indeno[2,1-b]indol-10-yl]methanimine
methyl 2-[8-(acetyloxy)-4,7-dihydroxy-4,7-dimethyl-octahydronaphthalen-1-yl]prop-2-enoate
3-[(5s,7r,9s)-9-hydroxy-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-11,13,15-trien-7-yl]-5h-furan-2-one
C20H24N2O3 (340.17868339999995)
(1s,4r,5s,6r,7r,8s,9r,11s,13s)-6,9-dihydroxy-7-methoxy-2,2,9-trimethyl-12-oxatetracyclo[6.3.2.0¹,⁴.0⁵,¹³]tridecan-11-yl acetate
4,4,7,11b-tetramethyl-1h,2h,3h,4ah,5h,6h-phenanthro[3,2-b]furan-5-yl acetate
methyl (2r,6s,7s,12s)-3-methyl-10-oxa-3,20-diazapentacyclo[11.7.0.0²,⁷.0⁶,¹².0¹⁴,¹⁹]icosa-1(13),14,16,18-tetraene-12-carboxylate
C20H24N2O3 (340.17868339999995)
methyl 2-[3-(acetyloxy)-5,8-dihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate
methyl 3-methyl-10-oxa-3,20-diazapentacyclo[11.7.0.0²,⁷.0⁶,¹².0¹⁴,¹⁹]icosa-1(13),14,16,18-tetraene-12-carboxylate
C20H24N2O3 (340.17868339999995)
methyl (1r,11s,12r,17s)-12-[(1r)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
C20H24N2O3 (340.17868339999995)
(1'r,3s,4's,8'r,9's)-7'-ethylidene-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
C20H24N2O3 (340.17868339999995)
(2z)-2-[(5s,7r,9s)-9,14-dihydroxy-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-7-yl]but-2-enal
C20H24N2O3 (340.17868339999995)
(2s)-n-[(2s)-1-hydroxy-3-phenylpropan-2-yl]-2-[(1-hydroxyethylidene)amino]-3-phenylpropanimidic acid
C20H24N2O3 (340.17868339999995)
18-ethyl-10-(methoxycarbonyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraen-14-ium-14-olate
C20H24N2O3 (340.17868339999995)
(10r,15r,16r,17s)-15-[(1s)-1-hydroxyethyl]-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0⁴,⁹.0¹⁰,¹⁵.0¹²,¹⁷]icosa-2,4,6,8-tetraen-13-ium-13-olate
C20H24N2O3 (340.17868339999995)
(4as,5r,11bs)-4,4,7,11b-tetramethyl-1h,2h,3h,4ah,5h,6h-phenanthro[3,2-b]furan-5-yl acetate
(3z,4r,5s,6s,7r)-3-decylidene-4,5,6,7-tetrahydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one
(2r,3s,12bs)-2-[(2e)-1-hydroxybut-2-en-2-yl]-3-(hydroxymethyl)-1h,2h,3h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-4-one
C20H24N2O3 (340.17868339999995)
(1'r,3s,4's,7'z,8'r,9's)-7'-ethylidene-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
C20H24N2O3 (340.17868339999995)
2-[(2e)-5-(4-methoxy-2,3,6-trimethylphenyl)-3-methylpent-2-en-1-yl]benzene-1,4-diol
methyl 2-[(4ar,13e,13ar)-4a-ethyl-7-oxo-1h,2h,3h,4h,5h,6h-indolo[1,2-j]1,8-naphthyridin-13-ylidene]acetate
C20H24N2O3 (340.17868339999995)
1-(4-hydroxy-1,3-dihydro-2-benzofuran-1-yl)decane-2,3,4,5-tetrol
methyl (12r,13s,14z)-14-ethylidene-12-(hydroxymethyl)-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraene-12-carboxylate
C20H24N2O3 (340.17868339999995)
(2s,13s,15s,16s,17r,19r,20s)-17-methoxy-21-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.0²,¹⁶.0⁴,¹².0⁵,¹⁰.0¹⁵,²⁰]henicosa-4(12),5,7,9-tetraen-19-ol
C20H24N2O3 (340.17868339999995)
(2s)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-2-methylchromene-6-carboxylic acid
(2s,4r,8r)-8-hydroxy-2-[(1s)-1-hydroxyheptyl]-5-oxo-2,3,4,6,7,8-hexahydro-1-benzopyran-4-yl acetate
methyl 2-[(1r,4s,4ar,7r,8r,8ar)-8-(acetyloxy)-4,7-dihydroxy-4,7-dimethyl-octahydronaphthalen-1-yl]prop-2-enoate
methyl 2-[(4ar,13z,13as)-4a-ethyl-7-oxo-1h,2h,3h,4h,5h,6h-indolo[1,2-j]1,8-naphthyridin-13-ylidene]acetate
C20H24N2O3 (340.17868339999995)
1-ethyl 4-(2r)-7-[(2r)-6-oxo-2,3-dihydropyran-2-yl]heptan-2-yl butanedioate
n-{5-chloro-4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl}methanimine
(1s,12s,14r,18r)-14-ethyl-10-(methoxycarbonyl)-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁵,¹⁸]octadeca-2,4,6,9-tetraen-15-ium-15-olate
C20H24N2O3 (340.17868339999995)
n-[3-chloro-2-ethenyl-6-(1h-indol-3-yl)-2-methyl-5-(prop-1-en-2-yl)cyclohexyl]methanimine
7'-ethylidene-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
C20H24N2O3 (340.17868339999995)
(2s,13s,16r,17r,19r,20s,21s)-19-methoxy-21-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.0²,¹⁶.0⁴,¹².0⁵,¹⁰.0¹⁵,²⁰]henicosa-4(12),5,7,9-tetraen-17-ol
C20H24N2O3 (340.17868339999995)
methyl (11s,12s,17s)-12-[(1s)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
C20H24N2O3 (340.17868339999995)
2,7-dimethyl-8-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5,6-dione
methyl (1r,11s,12s,17s)-12-[(1s)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
C20H24N2O3 (340.17868339999995)
methyl (1s,11s,17r,18s)-18-[(1s)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
C20H24N2O3 (340.17868339999995)
(1r,3r,4z,8s,10s,11s)-8-(2-amino-4-methoxyphenyl)-4-ethylidene-13-oxa-6-azatetracyclo[6.5.0.0³,¹¹.0⁶,¹⁰]tridecan-7-one
C20H24N2O3 (340.17868339999995)
(1s,3s,4z,8r,10r,11r)-4-ethylidene-8-[2-(methoxyamino)phenyl]-13-oxa-6-azatetracyclo[6.5.0.0³,¹¹.0⁶,¹⁰]tridecan-7-one
C20H24N2O3 (340.17868339999995)
(2s)-7-(3-methylbut-2-en-1-yl)-2-[(2e)-6-methylhepta-2,5-dien-2-yl]-2,3-dihydro-1-benzofuran-5-carboxylic acid
methyl (12r,13r,14e)-14-ethylidene-12-(hydroxymethyl)-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraene-12-carboxylate
C20H24N2O3 (340.17868339999995)
(2s)-2-[(2s,5e)-2-methoxy-6-methyl-7-(4-methylfuran-2-yl)hept-5-en-2-yl]-2,3-dihydro-1-benzofuran
(1's,3s,3's,6's,10'r)-9'-[(1s)-1-hydroxyethyl]-10'-(hydroxymethyl)-1-methyl-7'-azaspiro[indole-3,4'-tricyclo[4.3.1.0³,⁷]decan]-8'-en-2-one
C20H24N2O3 (340.17868339999995)
(1s,14r,15e,18r)-15-ethylidene-6-hydroxy-18-(hydroxymethyl)-17-methyl-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraen-12-one
C20H24N2O3 (340.17868339999995)
(4s,12s,13r,14r,18r,20s)-8,14-dimethoxy-15-oxa-1,11-diazahexacyclo[15.3.1.0⁴,¹².0⁴,²⁰.0⁵,¹⁰.0¹³,¹⁸]henicosa-5,7,9,16-tetraene
C20H24N2O3 (340.17868339999995)
n-[(2s,3r,4r,5r,7s)-5-chloro-4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl]methanimine
8,9-dihydroxy-2-oxo-10-propyloxecan-3-yl hexa-2,4-dienoate
(4z)-4-ethylidene-8-[2-(methoxyamino)phenyl]-13-oxa-6-azatetracyclo[6.5.0.0³,¹¹.0⁶,¹⁰]tridecan-7-one
C20H24N2O3 (340.17868339999995)
methyl 3-methyl-10-oxa-3,14-diazapentacyclo[11.7.0.0²,⁷.0⁶,¹².0¹⁵,²⁰]icosa-1(13),15,17,19-tetraene-12-carboxylate
C20H24N2O3 (340.17868339999995)
(1r,9r,10s,12r,13r,16s)-16-[(1r)-1-hydroxyethyl]-8-methyl-15-oxa-8,18-diazahexacyclo[11.7.0.0¹,⁹.0²,⁷.0¹⁰,¹⁸.0¹²,¹⁶]icosa-2,4,6-trien-14-one
C20H24N2O3 (340.17868339999995)
8,14-dimethoxy-15-oxa-1,11-diazahexacyclo[15.3.1.0⁴,¹².0⁴,²⁰.0⁵,¹⁰.0¹³,¹⁸]henicosa-5,7,9,16-tetraene
C20H24N2O3 (340.17868339999995)
(4as,5s,11bs)-4,4,7,11b-tetramethyl-1h,2h,3h,4ah,5h,6h-phenanthro[3,2-b]furan-5-yl acetate
methyl (1r,11s,12r,17s)-12-[(1s)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
C20H24N2O3 (340.17868339999995)
[(3as)-1-isopropyl-3a-methyl-3,4,7,8-tetrahydro-2h-azulen-6-yl]methyl 4-hydroxybenzoate
12-ethoxy-11-isopropyl-6-methyl-3-(2-methylprop-1-en-1-yl)-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),5(13),6,8,10-pentaen-4-ol
2-[2-methoxy-6-methyl-7-(4-methylfuran-2-yl)hept-5-en-2-yl]-2,3-dihydro-1-benzofuran
3,10,10-trimethyl-7-methylidenecycloundeca-3,8-dien-1-yl 4-hydroxybenzoate
methyl (1s,3ar,4s,6r,7s,7as)-4-(acetyloxy)-7-formyl-7a-hydroxy-1,3,3,6-tetramethyl-hexahydroindene-1-carboxylate
(2s,13s,16r,17r,19r,20s,21s)-17-methoxy-21-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.0²,¹⁶.0⁴,¹².0⁵,¹⁰.0¹⁵,²⁰]henicosa-4(12),5,7,9-tetraen-19-ol
C20H24N2O3 (340.17868339999995)
(2s)-2-methyl-8-(3-methylbut-2-en-1-yl)-2-(4-methylpent-3-en-1-yl)chromene-6-carboxylic acid
methyl (8r,13e,14s,16s,17r,18s)-13-ethylidene-8-hydroxy-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6-triene-18-carboxylate
C20H24N2O3 (340.17868339999995)
methyl (3s,3ar,7as)-7a-ethenyl-3-(1h-indol-2-yl)-6-methyl-tetrahydro-2h-furo[2,3-c]pyridine-3-carboxylate
C20H24N2O3 (340.17868339999995)
(2r,3r,12bs)-2-[(2e)-1-hydroxybut-2-en-2-yl]-3-(hydroxymethyl)-1h,2h,3h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-4-one
C20H24N2O3 (340.17868339999995)
(2e)-2-{9,14-dihydroxy-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-7-yl}but-2-enal
C20H24N2O3 (340.17868339999995)
2-{9,14-dihydroxy-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-7-yl}but-2-enal
C20H24N2O3 (340.17868339999995)
(2e)-2-[(5s,7r,9s)-9,14-dihydroxy-4-methyl-4,10-diazatetracyclo[8.6.1.0⁵,¹⁷.0¹¹,¹⁶]heptadeca-1(17),11,13,15-tetraen-7-yl]but-2-enal
C20H24N2O3 (340.17868339999995)
(2r,3s,12bs)-2-[(2z)-1-hydroxybut-2-en-2-yl]-3-(hydroxymethyl)-1h,2h,3h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-4-one
C20H24N2O3 (340.17868339999995)
(1r,2s,4s,5r)-5-ethenyl-2-[(r)-hydroxy(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-1-ium-1-olate
C20H24N2O3 (340.17868339999995)
methyl (12s,13s,14z)-14-ethylidene-12-(hydroxymethyl)-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraene-12-carboxylate
C20H24N2O3 (340.17868339999995)
(1'r,2'r,3s,5's,6's,8'r,11's)-2'-[(1r)-1-hydroxyethyl]-4'-methyl-9'-oxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.0²,⁶.0⁵,¹¹]dodecan]-2-ol
C20H24N2O3 (340.17868339999995)
methyl (14e)-14-ethylidene-12-(hydroxymethyl)-1,10-diazatetracyclo[11.2.2.0³,¹¹.0⁴,⁹]heptadeca-3(11),4,6,8-tetraene-12-carboxylate
C20H24N2O3 (340.17868339999995)
(1s,2s,4e,6r,7r,9r,13r)-7,13-dihydroxy-6-methoxy-4,11,11-trimethyl-12-oxatricyclo[6.3.2.0¹,⁹]tridec-4-en-2-yl acetate
1-ethyl 4-[7-(6-oxo-2,3-dihydropyran-2-yl)heptan-2-yl] butanedioate
methyl 2-[(4ar,13z)-4a-ethyl-7-oxo-1h,2h,3h,4h,5h,6h-indolo[1,2-j]1,8-naphthyridin-13-ylidene]acetate
C20H24N2O3 (340.17868339999995)
methyl (1r,9r,10s,12r,13e,18s)-13-ethylidene-10-hydroxy-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0⁹,¹⁵]octadeca-2,4,6-triene-18-carboxylate
C20H24N2O3 (340.17868339999995)
(1s,3s,17s,21s)-6-methoxy-18-oxa-4,14-diazahexacyclo[9.9.2.0¹,¹⁷.0⁴,²².0⁵,¹⁰.0¹⁴,²¹]docosa-5,7,9,11(22)-tetraen-3-ol
C20H24N2O3 (340.17868339999995)
7-(3-methylbut-2-en-1-yl)-2-(6-methylhepta-2,5-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid
2-[(2e,6e)-3,7-dimethyl-8-(4-methylfuran-2-yl)octa-2,6-dien-1-yl]-5-methylbenzene-1,4-diol
5-[(2r,3r)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,3-dihydro-2-benzofuran
methyl 2-[(2r,3r,4ar,5r,8s,8ar)-3-(acetyloxy)-5,8-dihydroxy-4a,8-dimethyl-octahydronaphthalen-2-yl]prop-2-enoate
(9r,13s,17s)-8,8,13,17-tetramethyl-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁷]nonadeca-1(12),2,4-triene-6,16-dione
16-(1-hydroxyethyl)-8-methyl-15-oxa-8,18-diazahexacyclo[11.7.0.0¹,⁹.0²,⁷.0¹⁰,¹⁸.0¹²,¹⁶]icosa-2,4,6-trien-14-one
C20H24N2O3 (340.17868339999995)
(2s,13s,15r,16r,17r,19r,20s,21s)-19-methoxy-21-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.0²,¹⁶.0⁴,¹².0⁵,¹⁰.0¹⁵,²⁰]henicosa-4(12),5,7,9-tetraen-17-ol
C20H24N2O3 (340.17868339999995)
2-[13-(hydroxymethyl)-7-methoxy-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-15-ylidene]ethanol
C20H24N2O3 (340.17868339999995)
(2r)-2,7-dimethyl-8-(3-methylbut-2-en-1-yl)-2-[(1e)-4-methylpenta-1,3-dien-1-yl]-3,4-dihydro-1-benzopyran-5,6-dione
2-[(6e)-3,7-dimethyl-8-(4-methylfuran-2-yl)octa-2,6-dien-1-yl]-5-methylbenzene-1,4-diol
methyl 18-ethyl-5-hydroxy-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
C20H24N2O3 (340.17868339999995)
1-(1-methoxyethylidene)-9a,11a-dimethyl-3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthrene-2,7-dione
(12r,19s)-12-ethyl-9-hydroxy-19-methoxy-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(18),2,4,6,8-pentaen-17-one
C20H24N2O3 (340.17868339999995)
6,13-dihydroxy-7-methoxy-4,11,11-trimethyl-12-oxatricyclo[6.3.2.0¹,⁹]tridec-4-en-2-yl acetate
methyl (1s,11s,12s,13z)-13-ethylidene-15-(2-hydroxyethyl)-10,15-diazatetracyclo[10.3.1.0²,¹⁰.0⁴,⁹]hexadeca-2,4,6,8-tetraene-11-carboxylate
C20H24N2O3 (340.17868339999995)
2-(1-hydroxybut-2-en-2-yl)-3-(hydroxymethyl)-1h,2h,3h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-4-one
C20H24N2O3 (340.17868339999995)
6,10,10-trimethylspiro[bicyclo[7.2.0]undecane-2,2'-oxiran]-5-en-8-yl benzoate
methyl 7a-ethenyl-3-(1h-indol-2-yl)-6-methyl-tetrahydro-2h-furo[2,3-c]pyridine-3-carboxylate
C20H24N2O3 (340.17868339999995)
7,13-dihydroxy-6-methoxy-4,11,11-trimethyl-12-oxatricyclo[6.3.2.0¹,⁹]tridec-4-en-2-yl acetate
n-{8-chloro-9-ethenyl-6,6,9-trimethyl-5h,6ah,7h,8h,10h,10ah-indeno[2,1-b]indol-10-yl}methanimine
8,8,13,17-tetramethyl-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁷]nonadeca-1(12),2,4-triene-6,16-dione
2-(4,8-dimethylnona-3,7-dien-1-yl)-2-methylchromene-6-carboxylic acid
8,9-dihydroxy-2-oxo-10-propyloxecan-3-yl (2e,4e)-hexa-2,4-dienoate
(10r,14s)-14-methoxy-6,6,10-trimethyl-13-oxatetracyclo[9.8.0.0²,⁷.0¹⁴,¹⁹]nonadeca-1(11),2(7),15,18-tetraen-17-one
(2s,13s,15r,16s,17r,19r,20s)-19-methoxy-21-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.0²,¹⁶.0⁴,¹².0⁵,¹⁰.0¹⁵,²⁰]henicosa-4(12),5,7,9-tetraen-17-ol
C20H24N2O3 (340.17868339999995)