Exact Mass: 368.2324

Exact Mass Matches: 368.2324

Found 138 metabolites which its exact mass value is equals to given mass value 368.2324, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Perindopril

(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]-octahydro-1H-indole-2-carboxylic acid

C19H32N2O5 (368.2311)


Perindopril is a nonsulfhydryl prodrug that belongs to the angiotensin-converting enzyme (ACE) inhibitor class of medications. It is rapidly metabolized in the liver to perindoprilat, its active metabolite, following oral administration. Perindoprilat is a potent, competitive inhibitor of ACE, the enzyme responsible for the conversion of angiotensin I (ATI) to angiotensin II (ATII). ATII regulates blood pressure and is a key component of the renin-angiotensin-aldosterone system (RAAS). Perindopril may be used to treat mild to moderate essential hypertension, mild to moderate congestive heart failure, and to reduce the cardiovascular risk of individuals with hypertension or post-myocardial infarction and stable coronary disease. C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain 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 Perindopril (S-9490) is an orally available, long-acting angiotensin-converting enzyme (ACE) inhibitor. Perindopril inhibits inflammatory cell influx and intimal thickening, preserving elastin on the inside of the aorta. Perindopril effectively inhibits experimental abdominal aortic aneurysm (AAA) formation in a rat model and reduces pulmonary vasoconstriction in rats with pulmonary hypertension[1][2][3][4].

   

Propantheline

methylbis(propan-2-yl)[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium

C23H30NO3+ (368.2226)


Propantheline is only found in individuals that have used or taken this drug. It is a muscarinic antagonist used as an antispasmodic, in rhinitis, in urinary incontinence, and in the treatment of ulcers. At high doses it has nicotinic effects resulting in neuromuscular blocking. [PubChem]The action of propantheline is achieved via a dual mechanism: (1) a specific anticholinergic effect (antimuscarinic) at the acetylcholine-receptor sites and (2) a direct effect upon smooth muscle (musculotropic). 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 D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents

   
   

Cinnarizine

1-(diphenylmethyl)-4-(3-phenylprop-2-en-1-yl)piperazine

C26H28N2 (368.2252)


Cinnarizine is an anti-histaminic drug which is mainly used for the control of vomiting due to motion sickness. Cinnarizine was first synthesized by Janssen Pharmaceutica in 1955. It acts by interfering with the signal transmission between vestibular apparatus of the inner ear and the vomiting centre of the hypothalamus. The disparity of signal processing between inner ear motion receptors and the visual senses is abolished, so that the confusion of brain whether the individual is moving or standing is reduced. Vomiting in motion sickness is actually a physiological compensatory mechanism of the brain to keep the individual from moving so that it can adjust to the signal perception. Cinnarizine could be also viewed as a nootropic drug because of its vasorelaxating abilities (due to calcium channel blockage), which happen mostly in brain. It is also effectively combined with other nootropics, primarily piracetam; in such combination each drug potentiate the other in boosting brain oxygen supply. N - Nervous system > N07 - Other nervous system drugs > N07C - Antivertigo preparations > N07CA - Antivertigo preparations D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators Cinnarizine is an antihistamine and a calcium channel blocker, promote cerebral blood flow, used to treat cerebral apoplexy, post-trauma cerebral symptoms, and cerebral arteriosclerosis.

   

(R-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid

(R-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid

C19H32N2O5 (368.2311)


   

Menoctone

3-(8-cyclohexyloctyl)-4-hydroxy-1,2-dihydronaphthalene-1,2-dione

C24H32O3 (368.2351)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

4-Fluorobutyrfentanyl

N-(4-fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide

C23H29FN2O (368.2264)


   

2'-Epi-Perindopril, (2'R)-

1-{2-[(1-ethoxy-1-oxopentan-2-yl)amino]propanoyl}-octahydro-1H-indole-2-carboxylic acid

C19H32N2O5 (368.2311)


   

Neurymenolide A

Neurymenolide A

C24H32O3 (368.2351)


   

[1R-(1alpha,2alpha,4aalpha,5alpha,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid

[1R-(1alpha,2alpha,4aalpha,5alpha,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid

C24H32O3 (368.2351)


   

6-epi-beta-Verbesinol coumarate

6-epi-beta-Verbesinol coumarate

C24H32O3 (368.2351)


   

[1R-[1alpha,4alpha,4aalpha,5alpha(E),6alpha,8abeta]]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 3-phenyl-2-propenoic acid

[1R-[1alpha,4alpha,4aalpha,5alpha(E),6alpha,8abeta]]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 3-phenyl-2-propenoic acid

C24H32O3 (368.2351)


   

5-Methyl-3-farnesyl-3-hydroxycoumarane

5-Methyl-3-farnesyl-3-hydroxycoumarane

C24H32O3 (368.2351)


   
   

4-Fluorobutyrfentanyl

4-Fluorobutyrfentanyl

C23H29FN2O (368.2264)


   
   

UNII-VZ64W0OE57

UNII-VZ64W0OE57

C23H29FN2O (368.2264)


   

Annonidine A

Annonidine A

C26H28N2 (368.2252)


   

4-muurolen-7,15-diol, 15-trans-cinnamate ester

4-muurolen-7,15-diol, 15-trans-cinnamate ester

C24H32O3 (368.2351)


   

dendryphiellin E2

dendryphiellin E2

C24H32O3 (368.2351)


   

6beta-cinnamoyloxy-1beta-hydroxyeudesm-4(15)-ene

6beta-cinnamoyloxy-1beta-hydroxyeudesm-4(15)-ene

C24H32O3 (368.2351)


   
   

4alpha-cinnamoyloxycarotol

4alpha-cinnamoyloxycarotol

C24H32O3 (368.2351)


   

(22E)-3-oxochola-4,6,22-trien-24-oic acid

(22E)-3-oxochola-4,6,22-trien-24-oic acid

C24H32O3 (368.2351)


   

6beta-(Cinnamoyloxy)eudesman-14-al|6beta-cinnamoyleudesman-15-al

6beta-(Cinnamoyloxy)eudesman-14-al|6beta-cinnamoyleudesman-15-al

C24H32O3 (368.2351)


   

CHEMBL479900

CHEMBL479900

C24H32O3 (368.2351)


   

Antheliolide A

Antheliolide A

C24H32O3 (368.2351)


   

Monodoroindole

Monodoroindole

C26H28N2 (368.2252)


   

Annonidin D|annonidine D

Annonidin D|annonidine D

C26H28N2 (368.2252)


   

3-oxo-chol-1,4,22-trien-24-oic acid

3-oxo-chol-1,4,22-trien-24-oic acid

C24H32O3 (368.2351)


   

Annonidin B

Annonidin B

C26H28N2 (368.2252)


   

ambiguine Q nitrile

ambiguine Q nitrile

C26H28N2 (368.2252)


   

1-O-p-coumaroyl-copaborneol

1-O-p-coumaroyl-copaborneol

C24H32O3 (368.2351)


   

Annonidin C|annonidine C

Annonidin C|annonidine C

C26H28N2 (368.2252)


   

Lehmannolone

Lehmannolone

C24H32O3 (368.2351)


   

Annonidine B

Annonidine B

C26H28N2 (368.2252)


   

beta-Verbesinolcumarat

beta-Verbesinolcumarat

C24H32O3 (368.2351)


   

dendryphiellin E1

dendryphiellin E1

C24H32O3 (368.2351)


   

jaeschkeanadiol t-cinnamate

jaeschkeanadiol t-cinnamate

C24H32O3 (368.2351)


   

oblongolide Z

oblongolide Z

C24H32O3 (368.2351)


   

BW 245C

(4S)-(3-[(3R,S)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxo)-4-imidazolidineheptanoic acid

C19H32N2O5 (368.2311)


   

Perindopril

Perindopril

C19H32N2O5 (368.2311)


C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09A - Ace inhibitors, plain > C09AA - Ace inhibitors, plain 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 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3026 Perindopril (S-9490) is an orally available, long-acting angiotensin-converting enzyme (ACE) inhibitor. Perindopril inhibits inflammatory cell influx and intimal thickening, preserving elastin on the inside of the aorta. Perindopril effectively inhibits experimental abdominal aortic aneurysm (AAA) formation in a rat model and reduces pulmonary vasoconstriction in rats with pulmonary hypertension[1][2][3][4].

   

MLS002154153-01!Perindopril82834-16-0

MLS002154153-01!Perindopril82834-16-0

C19H32N2O5 (368.2311)


   
   

Perindopril erbumine

Perindopril erbumine

C19H32N2O5 (368.2311)


   

cinnarizine

(E)-1-Benzhydryl-4-Cinnamylpiperazine

C26H28N2 (368.2252)


N - Nervous system > N07 - Other nervous system drugs > N07C - Antivertigo preparations > N07CA - Antivertigo preparations D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators Cinnarizine is an antihistamine and a calcium channel blocker, promote cerebral blood flow, used to treat cerebral apoplexy, post-trauma cerebral symptoms, and cerebral arteriosclerosis.

   

BW 246C

(4R)-(3-[(3R,S)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxo)-4-imidazolidineheptanoic acid

C19H32N2O5 (368.2311)


   

ST 24:5;O3

3-Oxochola-1,4,6-trien-24-oic Acid

C24H32O3 (368.2351)


   

[4-(2-methylbutyl)phenyl] 4-hexoxybenzoate

[4-(2-methylbutyl)phenyl] 4-hexoxybenzoate

C24H32O3 (368.2351)


   

[3aS-(3aa,4a,5b,6aa)]-4-[[[(tert-Butyl)dimethylsilyl]oxy]methyl]-5-[(tetrahydro-2H-pyran-2-yl)oxy]hexahydro-2(1H)-pentalenone

[3aS-(3aa,4a,5b,6aa)]-4-[[[(tert-Butyl)dimethylsilyl]oxy]methyl]-5-[(tetrahydro-2H-pyran-2-yl)oxy]hexahydro-2(1H)-pentalenone

C20H36O4Si (368.2383)


   

4-Hexyloxyphenyl 4-Pentylbenzoate

4-Hexyloxyphenyl 4-Pentylbenzoate

C24H32O3 (368.2351)


   

4-HEXYLOXYBENZOIC ACID-4-(N-PENTYL)PHENYL ESTER

4-HEXYLOXYBENZOIC ACID-4-(N-PENTYL)PHENYL ESTER

C24H32O3 (368.2351)


   

1-[(TRANS,TRANS)-4-PROPYL[1,1-BICYCLOHEXYL]-4-YL]-4-(TRIFLUOROMETHOXY)BENZENE

1-[(TRANS,TRANS)-4-PROPYL[1,1-BICYCLOHEXYL]-4-YL]-4-(TRIFLUOROMETHOXY)BENZENE

C22H31F3O (368.2327)


   

Poly(1,6-hexanediol/neopentyl glycol-alt-adipic acid)

Poly(1,6-hexanediol/neopentyl glycol-alt-adipic acid)

C17H36O8 (368.241)


   

Phenyl 1-pentadecanesulfonate

Phenyl 1-pentadecanesulfonate

C21H36O3S (368.2385)


   

(R-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid

(R-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid

C19H32N2O5 (368.2311)


   

(S-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid

(S-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid

C19H32N2O5 (368.2311)


   

3a-epi-Perindopril, (3aR)-

3a-epi-Perindopril, (3aR)-

C19H32N2O5 (368.2311)


   

Fluoroisobutyrylfentanyl

Fluoroisobutyrylfentanyl

C23H29FN2O (368.2264)


   

1,2-Di-epi-perindopril, (1R,2R)-

1,2-Di-epi-perindopril, (1R,2R)-

C19H32N2O5 (368.2311)


   

Menoctone

1,4-Naphthalenedione,2-(8-cyclohexyloctyl)-3-hydroxy-

C24H32O3 (368.2351)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Cinnarazine

Cinnarazine

C26H28N2 (368.2252)


   

1-[3-(2-Hydroxypropoxy)-2,2-bis(2-hydroxypropoxymethyl)propoxy]propan-2-ol

1-[3-(2-Hydroxypropoxy)-2,2-bis(2-hydroxypropoxymethyl)propoxy]propan-2-ol

C17H36O8 (368.241)


   

2-[(3R,6aR,8R,10aR)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide

2-[(3R,6aR,8R,10aR)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide

C19H32N2O5 (368.2311)


   

2-[(3R,6aS,8R,10aS)-1-(cyclopentanecarbonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide

2-[(3R,6aS,8R,10aS)-1-(cyclopentanecarbonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide

C19H32N2O5 (368.2311)


   

2-[(3S,6aS,8R,10aS)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide

2-[(3S,6aS,8R,10aS)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide

C19H32N2O5 (368.2311)


   

2-[(3R,6aS,8S,10aS)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide

2-[(3R,6aS,8S,10aS)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide

C19H32N2O5 (368.2311)


   

2-[(3S,6aS,8S,10aS)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide

2-[(3S,6aS,8S,10aS)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide

C19H32N2O5 (368.2311)


   

2-[(3S,6aR,8S,10aR)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide

2-[(3S,6aR,8S,10aR)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide

C19H32N2O5 (368.2311)


   

2-[(3R,6aR,8S,10aR)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide

2-[(3R,6aR,8S,10aR)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide

C19H32N2O5 (368.2311)


   

(2S)-2-[1-Azido-4-[(tetrahydro-2H-pyran-2-yl)oxy]butyl]-1-pyrrolidinecarboxylic acid tert-butyl ester

(2S)-2-[1-Azido-4-[(tetrahydro-2H-pyran-2-yl)oxy]butyl]-1-pyrrolidinecarboxylic acid tert-butyl ester

C18H32N4O4 (368.2423)


   

(2R,3aS,7aS)-1-[(2S)-2-[(1-ethoxy-1-oxopentan-2-yl)amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid

(2R,3aS,7aS)-1-[(2S)-2-[(1-ethoxy-1-oxopentan-2-yl)amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid

C19H32N2O5 (368.2311)


   

propantheline

propantheline

C23H30NO3+ (368.2226)


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 D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents

   

7-[3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]heptanoic acid

7-[3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]heptanoic acid

C19H32N2O5 (368.2311)


   

3-Oxochola-1,4,6-trien-24-oic Acid

3-Oxochola-1,4,6-trien-24-oic Acid

C24H32O3 (368.2351)


   

4-Fluoroisobutyryl fentanyl

4-Fluoroisobutyryl fentanyl

C23H29FN2O (368.2264)


   
   

Oxocholatrienoic acid

Oxocholatrienoic acid

C24H32O3 (368.2351)


   

4-hydroxy-7-isopropyl-1,4a-dimethyl-2,3,4,5,8,8a-hexahydronaphthalen-1-yl 3-phenylprop-2-enoate

4-hydroxy-7-isopropyl-1,4a-dimethyl-2,3,4,5,8,8a-hexahydronaphthalen-1-yl 3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

(2e,4r)-4-[(1r,3as,3bs,9ar,9bs,11ar)-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]pent-2-enoic acid

(2e,4r)-4-[(1r,3as,3bs,9ar,9bs,11ar)-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]pent-2-enoic acid

C24H32O3 (368.2351)


   

5-hydroxy-2-isopropyl-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1h-naphthalen-1-yl 3-phenylprop-2-enoate

5-hydroxy-2-isopropyl-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1h-naphthalen-1-yl 3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

(1r)-3-[(3e)-5-(2h-chromen-7-yloxy)-3-methylpent-3-en-1-yl]-2,2,4-trimethylcyclohex-3-en-1-ol

(1r)-3-[(3e)-5-(2h-chromen-7-yloxy)-3-methylpent-3-en-1-yl]-2,2,4-trimethylcyclohex-3-en-1-ol

C24H32O3 (368.2351)


   

1-[2,4-dihydroxy-6-(10-phenyldecyl)phenyl]ethanone

1-[2,4-dihydroxy-6-(10-phenyldecyl)phenyl]ethanone

C24H32O3 (368.2351)


   

(1r,2s,5e,10r,11r,18s,21r)-5,15,17,17-tetramethyl-9-methylidene-12,16-dioxapentacyclo[12.6.1.0¹,¹¹.0²,¹⁰.0¹⁸,²¹]henicosa-5,14-dien-13-one

(1r,2s,5e,10r,11r,18s,21r)-5,15,17,17-tetramethyl-9-methylidene-12,16-dioxapentacyclo[12.6.1.0¹,¹¹.0²,¹⁰.0¹⁸,²¹]henicosa-5,14-dien-13-one

C24H32O3 (368.2351)


   

3-[5-(2h-chromen-7-yloxy)-3-methylpent-3-en-1-yl]-2,2,4-trimethylcyclohex-3-en-1-ol

3-[5-(2h-chromen-7-yloxy)-3-methylpent-3-en-1-yl]-2,2,4-trimethylcyclohex-3-en-1-ol

C24H32O3 (368.2351)


   

3-ethenyl-1-(2-hydroxy-6-methylphenyl)-3,7,11-trimethyldodeca-6,10-diene-1,5-dione

3-ethenyl-1-(2-hydroxy-6-methylphenyl)-3,7,11-trimethyldodeca-6,10-diene-1,5-dione

C24H32O3 (368.2351)


   

(1r,2s,4ar,5r,8as)-5-hydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl (2e)-3-phenylprop-2-enoate

(1r,2s,4ar,5r,8as)-5-hydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl (2e)-3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

8a-hydroxy-1-isopropyl-3a,6-dimethyl-1,2,3,4,7,8-hexahydroazulen-4-yl 3-phenylprop-2-enoate

8a-hydroxy-1-isopropyl-3a,6-dimethyl-1,2,3,4,7,8-hexahydroazulen-4-yl 3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

(1r,2s,5r,8s,8ar)-5-hydroxy-2-isopropyl-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1h-naphthalen-1-yl (2e)-3-phenylprop-2-enoate

(1r,2s,5r,8s,8ar)-5-hydroxy-2-isopropyl-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1h-naphthalen-1-yl (2e)-3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

5-hydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl 3-phenylprop-2-enoate

5-hydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl 3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

(1s,4as,5r,6s,8ar)-5-[(2h-chromen-7-yloxy)methyl]-1,5,6,8a-tetramethyl-hexahydro-1h-naphthalen-2-one

(1s,4as,5r,6s,8ar)-5-[(2h-chromen-7-yloxy)methyl]-1,5,6,8a-tetramethyl-hexahydro-1h-naphthalen-2-one

C24H32O3 (368.2351)


   

3-[1-(1h-indol-3-yl)-3-methylbut-2-en-1-yl]-7-(3-methylbut-2-en-1-yl)-1h-indole

3-[1-(1h-indol-3-yl)-3-methylbut-2-en-1-yl]-7-(3-methylbut-2-en-1-yl)-1h-indole

C26H28N2 (368.2252)


   

1,8a-dimethyl-6-oxo-7-(propan-2-ylidene)-2,8-dihydro-1h-naphthalen-2-yl 6-methylocta-2,4-dienoate

1,8a-dimethyl-6-oxo-7-(propan-2-ylidene)-2,8-dihydro-1h-naphthalen-2-yl 6-methylocta-2,4-dienoate

C24H32O3 (368.2351)


   

(8-hydroxy-8-isopropyl-5-methyl-4,4a,5,6,7,8a-hexahydro-3h-naphthalen-2-yl)methyl 3-phenylprop-2-enoate

(8-hydroxy-8-isopropyl-5-methyl-4,4a,5,6,7,8a-hexahydro-3h-naphthalen-2-yl)methyl 3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

16-acetyl-8,8,13,17-tetramethyl-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁷]nonadeca-1(12),2,4-trien-6-one

16-acetyl-8,8,13,17-tetramethyl-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁷]nonadeca-1(12),2,4-trien-6-one

C24H32O3 (368.2351)


   

(1r,2s,4ar,5r,8as)-5-hydroxy-2-isopropyl-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1h-naphthalen-1-yl (2e)-3-phenylprop-2-enoate

(1r,2s,4ar,5r,8as)-5-hydroxy-2-isopropyl-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1h-naphthalen-1-yl (2e)-3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

3-[(3e)-4-(1h-indol-6-yl)-2-methylbut-3-en-2-yl]-7-(3-methylbut-2-en-1-yl)-1h-indole

3-[(3e)-4-(1h-indol-6-yl)-2-methylbut-3-en-2-yl]-7-(3-methylbut-2-en-1-yl)-1h-indole

C26H28N2 (368.2252)


   

3-[1-(1h-indol-7-yl)-3-methylbut-2-en-1-yl]-7-(3-methylbut-2-en-1-yl)-1h-indole

3-[1-(1h-indol-7-yl)-3-methylbut-2-en-1-yl]-7-(3-methylbut-2-en-1-yl)-1h-indole

C26H28N2 (368.2252)


   

1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,7,8-tetrahydronaphthalen-2-yl 6-methylocta-2,4-dienoate

1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,7,8-tetrahydronaphthalen-2-yl 6-methylocta-2,4-dienoate

C24H32O3 (368.2351)


   

(1r,2s,3r,4s,7r,8s)-4-isopropyl-1,7-dimethyl-11-oxatricyclo[6.2.1.0²,⁷]undecan-3-yl (2e)-3-phenylprop-2-enoate

(1r,2s,3r,4s,7r,8s)-4-isopropyl-1,7-dimethyl-11-oxatricyclo[6.2.1.0²,⁷]undecan-3-yl (2e)-3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl 3-(4-hydroxyphenyl)prop-2-enoate

C24H32O3 (368.2351)


   

(1s,2s,4ar,8as)-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

(1s,2s,4ar,8as)-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C24H32O3 (368.2351)


   

4-{9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}pent-2-enoic acid

4-{9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}pent-2-enoic acid

C24H32O3 (368.2351)


   

(3r,6e)-3-ethenyl-1-(2-hydroxy-6-methylphenyl)-3,7,11-trimethyldodeca-6,10-diene-1,5-dione

(3r,6e)-3-ethenyl-1-(2-hydroxy-6-methylphenyl)-3,7,11-trimethyldodeca-6,10-diene-1,5-dione

C24H32O3 (368.2351)


   

(1r,3ar,4r,8as)-8a-hydroxy-1-isopropyl-3a,6-dimethyl-1,2,3,4,7,8-hexahydroazulen-4-yl (2e)-3-phenylprop-2-enoate

(1r,3ar,4r,8as)-8a-hydroxy-1-isopropyl-3a,6-dimethyl-1,2,3,4,7,8-hexahydroazulen-4-yl (2e)-3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

(9r,13r,16s,17r)-16-acetyl-8,8,13,17-tetramethyl-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁷]nonadeca-1(12),2,4-trien-6-one

(9r,13r,16s,17r)-16-acetyl-8,8,13,17-tetramethyl-7-oxatetracyclo[10.7.0.0³,⁹.0¹³,¹⁷]nonadeca-1(12),2,4-trien-6-one

C24H32O3 (368.2351)


   

[(4as,5r,8s,8ar)-8-hydroxy-8-isopropyl-5-methyl-4,4a,5,6,7,8a-hexahydro-3h-naphthalen-2-yl]methyl (2e)-3-phenylprop-2-enoate

[(4as,5r,8s,8ar)-8-hydroxy-8-isopropyl-5-methyl-4,4a,5,6,7,8a-hexahydro-3h-naphthalen-2-yl]methyl (2e)-3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

(3ar,3bs,5ar,9as,9bs)-1-acetyl-3a,3b,6,6,9a-pentamethyl-3h,4h,5h,5ah,8h,9h,9bh-cyclopenta[a]phenanthrene-2,7-dione

(3ar,3bs,5ar,9as,9bs)-1-acetyl-3a,3b,6,6,9a-pentamethyl-3h,4h,5h,5ah,8h,9h,9bh-cyclopenta[a]phenanthrene-2,7-dione

C24H32O3 (368.2351)


   

8-formyl-2-isopropyl-4a-methyl-octahydro-1h-naphthalen-1-yl 3-phenylprop-2-enoate

8-formyl-2-isopropyl-4a-methyl-octahydro-1h-naphthalen-1-yl 3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

4-hydroxy-7-isopropyl-1,4a-dimethyl-2,3,4,5,6,8a-hexahydronaphthalen-1-yl 3-phenylprop-2-enoate

4-hydroxy-7-isopropyl-1,4a-dimethyl-2,3,4,5,6,8a-hexahydronaphthalen-1-yl 3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

(1r,2s,4ar,8s,8as)-8-formyl-2-isopropyl-4a-methyl-octahydro-1h-naphthalen-1-yl (2e)-3-phenylprop-2-enoate

(1r,2s,4ar,8s,8as)-8-formyl-2-isopropyl-4a-methyl-octahydro-1h-naphthalen-1-yl (2e)-3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

4-isopropyl-1,7-dimethyl-11-oxatricyclo[6.2.1.0²,⁷]undecan-3-yl 3-phenylprop-2-enoate

4-isopropyl-1,7-dimethyl-11-oxatricyclo[6.2.1.0²,⁷]undecan-3-yl 3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

(1r,3e,7e)-3,7,10,10-tetramethylcycloundeca-3,7-dien-1-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(1r,3e,7e)-3,7,10,10-tetramethylcycloundeca-3,7-dien-1-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C24H32O3 (368.2351)


   

(1r,2s,8ar)-1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,7,8-tetrahydronaphthalen-2-yl (2e,4e,6s)-6-methylocta-2,4-dienoate

(1r,2s,8ar)-1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,7,8-tetrahydronaphthalen-2-yl (2e,4e,6s)-6-methylocta-2,4-dienoate

C24H32O3 (368.2351)


   

(1s,3s,4as,8r,8ar)-8-hydroxy-3-isopropyl-5,8a-dimethyl-2,3,4,4a,7,8-hexahydro-1h-naphthalen-1-yl (2e)-3-phenylprop-2-enoate

(1s,3s,4as,8r,8ar)-8-hydroxy-3-isopropyl-5,8a-dimethyl-2,3,4,4a,7,8-hexahydro-1h-naphthalen-1-yl (2e)-3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

[(4as,5r,8s,8ar)-8-hydroxy-8-isopropyl-5-methyl-4,4a,5,6,7,8a-hexahydro-3h-naphthalen-2-yl]methyl (2z)-3-phenylprop-2-enoate

[(4as,5r,8s,8ar)-8-hydroxy-8-isopropyl-5-methyl-4,4a,5,6,7,8a-hexahydro-3h-naphthalen-2-yl]methyl (2z)-3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

7-{2-[7-methyl-5-(2-methylprop-1-en-1-yl)-1h,5h,6h-cyclopenta[f]indol-7-yl]ethenyl}-2,3-dihydro-1h-indole

7-{2-[7-methyl-5-(2-methylprop-1-en-1-yl)-1h,5h,6h-cyclopenta[f]indol-7-yl]ethenyl}-2,3-dihydro-1h-indole

C26H28N2 (368.2252)


   

5-[(2h-chromen-7-yloxy)methyl]-1,5,6,8a-tetramethyl-hexahydro-1h-naphthalen-2-one

5-[(2h-chromen-7-yloxy)methyl]-1,5,6,8a-tetramethyl-hexahydro-1h-naphthalen-2-one

C24H32O3 (368.2351)


   

1-[7,9b-dimethyl-1-(2-phenylethoxy)-3h,3ah,5ah,6h,7h,8h,9h,9ah-naphtho[1,2-c]furan-1-yl]ethanone

1-[7,9b-dimethyl-1-(2-phenylethoxy)-3h,3ah,5ah,6h,7h,8h,9h,9ah-naphtho[1,2-c]furan-1-yl]ethanone

C24H32O3 (368.2351)


   

(1s,3e,7e)-3,7,10,10-tetramethylcycloundeca-3,7-dien-1-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(1s,3e,7e)-3,7,10,10-tetramethylcycloundeca-3,7-dien-1-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C24H32O3 (368.2351)


   

2-(hepta-1,4-dien-1-yl)-17-hydroxy-15-oxabicyclo[12.2.2]octadeca-1(17),3,6,14(18)-tetraen-16-one

2-(hepta-1,4-dien-1-yl)-17-hydroxy-15-oxabicyclo[12.2.2]octadeca-1(17),3,6,14(18)-tetraen-16-one

C24H32O3 (368.2351)


   

(1s)-3,7,10,10-tetramethylcycloundeca-3,7-dien-1-yl 3-(4-hydroxyphenyl)prop-2-enoate

(1s)-3,7,10,10-tetramethylcycloundeca-3,7-dien-1-yl 3-(4-hydroxyphenyl)prop-2-enoate

C24H32O3 (368.2351)


   

(1r,2s,4as,5s,8ar)-5-hydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl (2e)-3-phenylprop-2-enoate

(1r,2s,4as,5s,8ar)-5-hydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl (2e)-3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

(2r,3z,6z)-2-[(1e,4z)-hepta-1,4-dien-1-yl]-17-hydroxy-15-oxabicyclo[12.2.2]octadeca-1(17),3,6,14(18)-tetraen-16-one

(2r,3z,6z)-2-[(1e,4z)-hepta-1,4-dien-1-yl]-17-hydroxy-15-oxabicyclo[12.2.2]octadeca-1(17),3,6,14(18)-tetraen-16-one

C24H32O3 (368.2351)


   

(1r,2s,7r,8ar)-1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,7,8-tetrahydronaphthalen-2-yl (2e,4e,6s)-6-methylocta-2,4-dienoate

(1r,2s,7r,8ar)-1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,7,8-tetrahydronaphthalen-2-yl (2e,4e,6s)-6-methylocta-2,4-dienoate

C24H32O3 (368.2351)


   

(1s,2r,5s,6s,7r,8s)-5-isopropyl-2,8-dimethyltricyclo[4.4.0.0²,⁸]decan-7-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(1s,2r,5s,6s,7r,8s)-5-isopropyl-2,8-dimethyltricyclo[4.4.0.0²,⁸]decan-7-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C24H32O3 (368.2351)


   

(1s,2s,4ar,8as)-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl 3-(4-hydroxyphenyl)prop-2-enoate

(1s,2s,4ar,8as)-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl 3-(4-hydroxyphenyl)prop-2-enoate

C24H32O3 (368.2351)


   

5-isopropyl-2,8-dimethyltricyclo[4.4.0.0²,⁸]decan-7-yl 3-(4-hydroxyphenyl)prop-2-enoate

5-isopropyl-2,8-dimethyltricyclo[4.4.0.0²,⁸]decan-7-yl 3-(4-hydroxyphenyl)prop-2-enoate

C24H32O3 (368.2351)


   

(1r,2s,8ar)-1,8a-dimethyl-6-oxo-7-(propan-2-ylidene)-2,8-dihydro-1h-naphthalen-2-yl (2e,4e,6s)-6-methylocta-2,4-dienoate

(1r,2s,8ar)-1,8a-dimethyl-6-oxo-7-(propan-2-ylidene)-2,8-dihydro-1h-naphthalen-2-yl (2e,4e,6s)-6-methylocta-2,4-dienoate

C24H32O3 (368.2351)


   

(1s,4r,4ar,8ar)-4-hydroxy-7-isopropyl-1,4a-dimethyl-2,3,4,5,6,8a-hexahydronaphthalen-1-yl (2e)-3-phenylprop-2-enoate

(1s,4r,4ar,8ar)-4-hydroxy-7-isopropyl-1,4a-dimethyl-2,3,4,5,6,8a-hexahydronaphthalen-1-yl (2e)-3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

1-[(1r,3ar,5as,7r,9ar,9bs)-7,9b-dimethyl-1-(2-phenylethoxy)-3h,3ah,5ah,6h,7h,8h,9h,9ah-naphtho[1,2-c]furan-1-yl]ethanone

1-[(1r,3ar,5as,7r,9ar,9bs)-7,9b-dimethyl-1-(2-phenylethoxy)-3h,3ah,5ah,6h,7h,8h,9h,9ah-naphtho[1,2-c]furan-1-yl]ethanone

C24H32O3 (368.2351)


   

5-hydroxy-2-isopropyl-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1h-naphthalen-1-yl 3-phenylprop-2-enoate

5-hydroxy-2-isopropyl-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1h-naphthalen-1-yl 3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

8-hydroxy-3-isopropyl-5,8a-dimethyl-2,3,4,4a,7,8-hexahydro-1h-naphthalen-1-yl 3-phenylprop-2-enoate

8-hydroxy-3-isopropyl-5,8a-dimethyl-2,3,4,4a,7,8-hexahydro-1h-naphthalen-1-yl 3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

3-[(3e)-4-(1h-indol-7-yl)-2-methylbut-3-en-2-yl]-7-(3-methylbut-2-en-1-yl)-1h-indole

3-[(3e)-4-(1h-indol-7-yl)-2-methylbut-3-en-2-yl]-7-(3-methylbut-2-en-1-yl)-1h-indole

C26H28N2 (368.2252)


   

7-[(1e)-2-[(5r,7r)-7-methyl-5-(2-methylprop-1-en-1-yl)-1h,5h,6h-cyclopenta[f]indol-7-yl]ethenyl]-2,3-dihydro-1h-indole

7-[(1e)-2-[(5r,7r)-7-methyl-5-(2-methylprop-1-en-1-yl)-1h,5h,6h-cyclopenta[f]indol-7-yl]ethenyl]-2,3-dihydro-1h-indole

C26H28N2 (368.2252)


   

(1s,4r,4ar,8ar)-4-hydroxy-7-isopropyl-1,4a-dimethyl-2,3,4,5,8,8a-hexahydronaphthalen-1-yl (2e)-3-phenylprop-2-enoate

(1s,4r,4ar,8ar)-4-hydroxy-7-isopropyl-1,4a-dimethyl-2,3,4,5,8,8a-hexahydronaphthalen-1-yl (2e)-3-phenylprop-2-enoate

C24H32O3 (368.2351)


   

(1s,2s,4ar,8as)-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(1s,2s,4ar,8as)-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C24H32O3 (368.2351)