Exact Mass: 382.178

Exact Mass Matches: 382.178

Found 147 metabolites which its exact mass value is equals to given mass value 382.178, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Hydroxysenkirkine

(1R,4Z,6R,7S,17S)-4-ethylidene-7,17-dihydroxy-7-(hydroxymethyl)-6,14-dimethyl-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

C19H28NO7+ (382.1866)


   

GSK 650394

2-Cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid

C25H22N2O2 (382.1681)


   

Eletriptan

(R)-3-((1-Methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1H-indole monohydrobromide

C22H26N2O2S (382.1715)


Eletriptan is only found in individuals that have used or taken this drug. It is a second generation triptan drug developed by Pfizer Inc for the treatment of migraine headaches. [Wikipedia]Eletriptan binds with high affinity to 5-HT1B, 5-HT1D and 5-HT1F receptors, has modest affinity for 5-HT1A, 5-HT1E, 5-HT2B and 5-HT7 receptors, and little or no affinity for 5-HT2A, 5-HT2C, 5-HT3, 5-HT4, 5-HT5A and 5-HT6 receptors. Eletriptan has no significant affinity or pharmacological activity at adrenergic alpha1, alpha2, or beta; dopaminergic D1 or D2; muscarinic; or opioid receptors. Two theories have been proposed to explain the efficacy of 5-HT receptor agonists in migraine. One theory suggests that activation of 5-HT1 receptors located on intracranial blood vessels, including those on the arteriovenous anastomoses, leads to vasoconstriction, which is correlated with the relief of migraine headache. The other hypothesis suggests that activation of 5-HT1 receptors on sensory nerve endings in the trigeminal system results in the inhibition of pro-inflammatory neuropeptide release. N - Nervous system > N02 - Analgesics > N02C - Antimigraine preparations > N02CC - Selective serotonin (5ht1) agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

1,2,10-Trihydroxydihydro-trans-linalyl oxide 7-O-beta-D-glucopyranoside

2-({2-[5-(1,2-dihydroxyethyl)-5-(hydroxymethyl)oxolan-2-yl]propan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O10 (382.1839)


1,2,10-Trihydroxydihydro-trans-linalyl oxide 7-O-beta-D-glucopyranoside is found in herbs and spices. 1,2,10-Trihydroxydihydro-trans-linalyl oxide 7-O-beta-D-glucopyranoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). trans-1,2,10-Trihydroxydihydrolinalyl oxide 7-glucoside is found in herbs and spices.

   

6-Deoxy-4-O-(3,6-di-O-methyl-beta-D-glucopyranosyl)-2,3-di-O-methyl-alpha-L-mannopyranose

2-[(6-hydroxy-4,5-dimethoxy-2-methyloxan-3-yl)oxy]-4-methoxy-6-(methoxymethyl)oxane-3,5-diol

C16H30O10 (382.1839)


   

2-Cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid

2-Cyclopentyl-4-(5-phenyl-1H-pyrrolo(2,3-b)pyridin-3-yl)-benzoic acid

C25H22N2O2 (382.1681)


   

3-Hydroxy-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

N-(alpha-Ethylbenzyl)-3-hydroxy-2-phenylquinoline-4-carboxamide

C25H22N2O2 (382.1681)


   

Ethylnotopterol

Ethylnotopterol

C23H26O5 (382.178)


   

Penicitrinol A

Penicitrinol A

C23H26O5 (382.178)


   

Vismiaguianone C

Vismiaguianone C

C23H26O5 (382.178)


   

Vismiaguianone A

Vismiaguianone A

C23H26O5 (382.178)


   

Cudraphenone D

Cudraphenone D

C23H26O5 (382.178)


   

3beta-Methoxyxuulanin

3beta-Methoxyxuulanin

C23H26O5 (382.178)


   

ADB-FUBINACA

N-[1-(Aminocarbonyl)-2,2-dimethylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide

C21H23FN4O2 (382.1805)


   

(6aR,9R,9aR)-9-Acetyl-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-6a-methyl-9,9a-dihydro-6H-furo[2,3-H]isochromene-6,8(6aH)-dione

(6aR,9R,9aR)-9-Acetyl-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-6a-methyl-9,9a-dihydro-6H-furo[2,3-H]isochromene-6,8(6aH)-dione

C23H26O5 (382.178)


   

1-(2,3-dibenzimidazol-2-ylpropyl)-2-methoxybenzene

1-(2,3-dibenzimidazol-2-ylpropyl)-2-methoxybenzene

C24H22N4O (382.1794)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.921 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.919 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.915 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.913

   

everlastoside C

everlastoside C

C16H30O10 (382.1839)


   

4-(3,4,8,9-Tetrahydro-8-isopropenyl-5-methoxy-6-methyl-2H-furo[2,3-h]-1-benzopyran-3-yl)-3-methoxyphenol

4-(3,4,8,9-Tetrahydro-8-isopropenyl-5-methoxy-6-methyl-2H-furo[2,3-h]-1-benzopyran-3-yl)-3-methoxyphenol

C23H26O5 (382.178)


   

Di-Ac 鈥樎?S)-Acerogenin A

Di-Ac 鈥樎?S)-Acerogenin A

C23H26O5 (382.178)


   

primeverosidee|shimaurinoside B

primeverosidee|shimaurinoside B

C16H30O10 (382.1839)


   

2,6-Dihydroxy-4-[(E)-5-hydroxy-3,7-dimethylocta-2,7-dienyloxy] benzophenone|2,6-dihydroxy-4-[(E)-5-hydroxy-3,7-dimethylocta-2,7-dienyloxy]benzophenone

2,6-Dihydroxy-4-[(E)-5-hydroxy-3,7-dimethylocta-2,7-dienyloxy] benzophenone|2,6-dihydroxy-4-[(E)-5-hydroxy-3,7-dimethylocta-2,7-dienyloxy]benzophenone

C23H26O5 (382.178)


   

5-methoxy-2,2-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-10-propyl-2H,8H-benzo[1,2-b,3,4-b]dipyran-8-one|5-Methoxy-2,2-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-10-propyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-8-one|5-Methoxy-2,2-dimethyl-6-<(E)-2-methylbut-2-enoyl>-10-propyl-2H,8H-benzo<1,2-b:3,4-b>dipyran-8-one|GUT-70

5-methoxy-2,2-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-10-propyl-2H,8H-benzo[1,2-b,3,4-b]dipyran-8-one|5-Methoxy-2,2-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-10-propyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-8-one|5-Methoxy-2,2-dimethyl-6-<(E)-2-methylbut-2-enoyl>-10-propyl-2H,8H-benzo<1,2-b:3,4-b>dipyran-8-one|GUT-70

C23H26O5 (382.178)


   

Vismiaguianone B

Vismiaguianone B

C23H26O5 (382.178)


   

8alpha-(2-phenylacetoxy)-reynosin

8alpha-(2-phenylacetoxy)-reynosin

C23H26O5 (382.178)


   

8alpha-(2-phenylacetoxy)-balchanin

8alpha-(2-phenylacetoxy)-balchanin

C23H26O5 (382.178)


   

Neorauflavane,Di-Me ether

Neorauflavane,Di-Me ether

C23H26O5 (382.178)


   

6-acetyl-3-(3,5-dimethyl-1E,3E-heptadienyl)-9R-hydroxy-8a(R)-methyl-7H-furo[2,3-g]-2-benzopyran-7-one|rotiorinol A

6-acetyl-3-(3,5-dimethyl-1E,3E-heptadienyl)-9R-hydroxy-8a(R)-methyl-7H-furo[2,3-g]-2-benzopyran-7-one|rotiorinol A

C23H26O5 (382.178)


   

6alpha-phenylacetoxy-4beta,5alpha-epoxygermacra-1(10)E,11-dien-8alpha,12-olide

6alpha-phenylacetoxy-4beta,5alpha-epoxygermacra-1(10)E,11-dien-8alpha,12-olide

C23H26O5 (382.178)


   

3-(2-Hydroxy-7-methyl-3-methylene-6-octenyl)-2,4,6-trihydroxybenzophenone

3-(2-Hydroxy-7-methyl-3-methylene-6-octenyl)-2,4,6-trihydroxybenzophenone

C23H26O5 (382.178)


   

(S)-2,3-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one|mepuberin

(S)-2,3-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one|mepuberin

C23H26O5 (382.178)


   

foliachinenoside I

foliachinenoside I

C16H30O10 (382.1839)


   

hyperinakin|phenyl(2,4,6-trihydroxy-3-((3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl)methyl)phenyl)methanone

hyperinakin|phenyl(2,4,6-trihydroxy-3-((3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl)methyl)phenyl)methanone

C23H26O5 (382.178)


   

amyl-1-O-beta-D-apiofuranosyl-1,6-O-beta-D-glucopyranoside

amyl-1-O-beta-D-apiofuranosyl-1,6-O-beta-D-glucopyranoside

C16H30O10 (382.1839)


   

1,2-butanediol 1-O-beta-D-glucopyranoside 6?-O-(2?S,3?R)-2?ethyl-2?,3?-dihydroxybutyrate|microtropin F

1,2-butanediol 1-O-beta-D-glucopyranoside 6?-O-(2?S,3?R)-2?ethyl-2?,3?-dihydroxybutyrate|microtropin F

C16H30O10 (382.1839)


   

microtropin G

microtropin G

C16H30O10 (382.1839)


   

(E)-3-(6-hydroxy-3,7-dimethylocta-2,7-dienyl)-2,4,6-trihydroxybenzophenone

(E)-3-(6-hydroxy-3,7-dimethylocta-2,7-dienyl)-2,4,6-trihydroxybenzophenone

C23H26O5 (382.178)


   

Umbraculumin B|Umbraculumin-C

Umbraculumin B|Umbraculumin-C

C20H30O5S (382.1814)


   

(9aR)-9a-Methyl-3-octanoyl-6-trans-propenyl-9aH-furo[3,2-g]isochromen-2,9-dion|(9aR)-9a-methyl-3-octanoyl-6-trans-propenyl-9aH-furo[3,2-g]isochromene-2,9-dione|(R-(E))-9a-methyl-3-(1-oxooctyl)-6-(1-propenyl)-2H-furo[3,2-g][2]benzopyran-2,9(9aH)-dione|Monascorubrin

(9aR)-9a-Methyl-3-octanoyl-6-trans-propenyl-9aH-furo[3,2-g]isochromen-2,9-dion|(9aR)-9a-methyl-3-octanoyl-6-trans-propenyl-9aH-furo[3,2-g]isochromene-2,9-dione|(R-(E))-9a-methyl-3-(1-oxooctyl)-6-(1-propenyl)-2H-furo[3,2-g][2]benzopyran-2,9(9aH)-dione|Monascorubrin

C23H26O5 (382.178)


   

Garugamin VI|Garuganin VI

Garugamin VI|Garuganin VI

C23H26O5 (382.178)


   

aspercyclide C

aspercyclide C

C23H26O5 (382.178)


   

Rotenonic acid

Rotenonic acid

C23H26O5 (382.178)


   

3beta,4beta,5-trimethoxy-6,6-dimethyl-2H-pyrano-(2,3:7,6)-flavan|3beta-methoxyxuulanin|3??-Methoxyxuulanin

3beta,4beta,5-trimethoxy-6,6-dimethyl-2H-pyrano-(2,3:7,6)-flavan|3beta-methoxyxuulanin|3??-Methoxyxuulanin

C23H26O5 (382.178)


   

Tomentonone

Tomentonone

C23H26O5 (382.178)


   

MLS000876965-01!(6aR,9R,9aR)-9-acetyl-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-6a-methyl-9,9a-dihydrofuro[2,3-h]isochromene-6,8-dione

"MLS000876965-01!(6aR,9R,9aR)-9-acetyl-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-6a-methyl-9,9a-dihydrofuro[2,3-h]isochromene-6,8-dione"

C23H26O5 (382.178)


   

C23H26O5_6H-Furo[2,3-h]-2-benzopyran-6,8(6aH)-dione, 9-acetyl-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-9,9a-dihydro-6a-methyl-, (6aR,9R,9aR)

NCGC00169052-03_C23H26O5_6H-Furo[2,3-h]-2-benzopyran-6,8(6aH)-dione, 9-acetyl-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl]-9,9a-dihydro-6a-methyl-, (6aR,9R,9aR)-

C23H26O5 (382.178)


   

Ochrephilone

Ochrephilone

C23H26O5 (382.178)


   

N6-Pyridyl-pyrrolidinyl-deoxyadenosine

N6-Pyridyl-pyrrolidinyl-deoxyadenosine

C19H22N6O3 (382.1753)


   

Ochrephilone_major

Ochrephilone_major

C23H26O5 (382.178)


   

Ochrephilone_75.2\\%

Ochrephilone_75.2\\%

C23H26O5 (382.178)


   

Ochrephilone_4.3\\%

Ochrephilone_4.3\\%

C23H26O5 (382.178)


   

Lys-Lys-OH

(S)-7-amino-2-(3-(4-aminobutoxy)-4-nitrobenzamido)heptanoic acid

C17H26N4O6 (382.1852)


   

Eletriptan

5-[2-(benzenesulfonyl)ethyl]-3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-1H-indole

C22H26N2O2S (382.1715)


N - Nervous system > N02 - Analgesics > N02C - Antimigraine preparations > N02CC - Selective serotonin (5ht1) agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist

   

1,2,10-Trihydroxydihydro-trans-linalyl oxide 7-O-b-D-glucopyranoside

2-({2-[5-(1,2-dihydroxyethyl)-5-(hydroxymethyl)oxolan-2-yl]propan-2-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H30O10 (382.1839)


   

1-N-TRITYL-IMIDAZOLE-2-YLPROPIONIC ACID

1-N-TRITYL-IMIDAZOLE-2-YLPROPIONIC ACID

C25H22N2O2 (382.1681)


   

3-hydroxy-1-(1-tritylimidazol-4-yl)propan-1-one

3-hydroxy-1-(1-tritylimidazol-4-yl)propan-1-one

C25H22N2O2 (382.1681)


   

Ethyl 1-trityl-1H-imidazole-4-carboxylate

Ethyl 1-trityl-1H-imidazole-4-carboxylate

C25H22N2O2 (382.1681)


   

1,2,4,5-tetraphenylbenzene

1,2,4,5-tetraphenylbenzene

C30H22 (382.1721)


   

Monascorubrin

Monascorubrin

C23H26O5 (382.178)


   

[4-[4-(2,2-dimethylpropanoyloxy)benzoyl]phenyl] 2,2-dimethylpropanoate

[4-[4-(2,2-dimethylpropanoyloxy)benzoyl]phenyl] 2,2-dimethylpropanoate

C23H26O5 (382.178)


   

1,1:4,1:4,1:4,1-Quinquephenyl

1,1:4,1:4,1:4,1-Quinquephenyl

C30H22 (382.1721)


   

(1-TRITYL-1H-IMIDAZOL-4-YL)METHYL ACETATE

(1-TRITYL-1H-IMIDAZOL-4-YL)METHYL ACETATE

C25H22N2O2 (382.1681)


   

Talnetant

Talnetant

C25H22N2O2 (382.1681)


Talnetant (SB 223412) is a selective, competitive, brain-permeable NK3 receptor antagonist with a Ki of 1.4 nM in hNK-3-CHO cells. Talnetant is 100-fold more selective for hNK-3 relative to the hNK-2 receptor and has no affinity for hNK-1. Talnetant can be used in schizophrenia-related studies[1][2][3].

   

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]- (9CI)

Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]- (9CI)

C21H26N4OS (382.1827)


   
   

Bis-PEG6-acid

Bis-PEG6-acid

C16H30O10 (382.1839)


   

MALACHITE GREEN CARBINOL HYDROCHLORIDE

MALACHITE GREEN CARBINOL HYDROCHLORIDE

C23H27ClN2O (382.1812)


   

3-(1-Trityl-1H-imidazol-4-yl)propanoic acid

3-(1-Trityl-1H-imidazol-4-yl)propanoic acid

C25H22N2O2 (382.1681)


   

Gdc-0084

Gdc-0084

C18H22N8O2 (382.1866)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D004791 - Enzyme Inhibitors

   

N-Ethyl-4-{[5-(Methoxycarbamoyl)-2-Methylphenyl]amino}-5-Methylpyrrolo[2,1-F][1,2,4]triazine-6-Carboxamide

N-Ethyl-4-{[5-(Methoxycarbamoyl)-2-Methylphenyl]amino}-5-Methylpyrrolo[2,1-F][1,2,4]triazine-6-Carboxamide

C19H22N6O3 (382.1753)


   

Rotiorinol A

Rotiorinol A

C23H26O5 (382.178)


An azaphilone that is 9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one substituted by an acetyl group at position 3, a hydroxy group at position 9, a 3,5-dimethylhepta-1,3-dien-1-yl group at position 6 and a methyl group at position 9a. It has been isolated from Chaetomium cupreum and exhibits antifungal activity.

   

2-[1-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propan-2-yl]-1H-benzimidazole

2-[1-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propan-2-yl]-1H-benzimidazole

C24H22N4O (382.1794)


   

2-{5-[Amino(iminio)methyl]-6-fluoro-1H-benzimidazol-2-YL}-6-[(2-methylcyclohexyl)oxy]benzenolate

2-{5-[Amino(iminio)methyl]-6-fluoro-1H-benzimidazol-2-YL}-6-[(2-methylcyclohexyl)oxy]benzenolate

C21H23FN4O2 (382.1805)


   

(2S,5S)-6-[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-2,5-bis(azaniumyl)hexanoate

(2S,5S)-6-[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]-2,5-bis(azaniumyl)hexanoate

C15H24N7O5+ (382.1839)


   

6-Deoxy-4-O-(3,6-di-O-methyl-beta-D-glucopyranosyl)-2,3-di-O-methyl-alpha-L-mannopyranose

6-Deoxy-4-O-(3,6-di-O-methyl-beta-D-glucopyranosyl)-2,3-di-O-methyl-alpha-L-mannopyranose

C16H30O10 (382.1839)


   

2-[3-[(4-methylphenyl)methyl]-7-oxo-6-triazolo[4,5-d]pyrimidinyl]-N-(2-oxolanylmethyl)acetamide

2-[3-[(4-methylphenyl)methyl]-7-oxo-6-triazolo[4,5-d]pyrimidinyl]-N-(2-oxolanylmethyl)acetamide

C19H22N6O3 (382.1753)


   

1-[5-[[Anilino(oxo)methyl]amino]-1,3-dimethyl-2-oxo-4-imidazolidinyl]-3-phenylurea

1-[5-[[Anilino(oxo)methyl]amino]-1,3-dimethyl-2-oxo-4-imidazolidinyl]-3-phenylurea

C19H22N6O3 (382.1753)


   

[(1R,5S)-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-pyrazin-2-ylmethanone

[(1R,5S)-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-pyrazin-2-ylmethanone

C24H22N4O (382.1794)


   

cyclobutyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone

cyclobutyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone

C20H25F3N2O2 (382.1868)


   

cyclobutyl-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone

cyclobutyl-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone

C20H25F3N2O2 (382.1868)


   

3-Phenyldecamethylpentasilane

3-Phenyldecamethylpentasilane

C17H38Si5 (382.182)


   

(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) octanoate

(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) octanoate

C16H31O8P (382.1756)


   

(1-Hexanoyloxy-3-phosphonooxypropan-2-yl) heptanoate

(1-Hexanoyloxy-3-phosphonooxypropan-2-yl) heptanoate

C16H31O8P (382.1756)


   

(1-Butanoyloxy-3-phosphonooxypropan-2-yl) nonanoate

(1-Butanoyloxy-3-phosphonooxypropan-2-yl) nonanoate

C16H31O8P (382.1756)


   

(1-Acetyloxy-3-phosphonooxypropan-2-yl) undecanoate

(1-Acetyloxy-3-phosphonooxypropan-2-yl) undecanoate

C16H31O8P (382.1756)


   

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) decanoate

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) decanoate

C16H31O8P (382.1756)


   

2,5,7,8-Tetramethyl-2-[2-[(1H-benzimidazol-2-yl)thio]ethyl]chroman-6-ol

2,5,7,8-Tetramethyl-2-[2-[(1H-benzimidazol-2-yl)thio]ethyl]chroman-6-ol

C22H26N2O2S (382.1715)


   

(1R,4Z,6R,7S,17S)-4-ethylidene-7,17-dihydroxy-7-(hydroxymethyl)-6,14-dimethyl-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

(1R,4Z,6R,7S,17S)-4-ethylidene-7,17-dihydroxy-7-(hydroxymethyl)-6,14-dimethyl-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

C19H28NO7+ (382.1866)


   

1,2,10-Trihydroxydihydro-trans-linalyl oxide 7-O-beta-D-glucopyranoside

1,2,10-Trihydroxydihydro-trans-linalyl oxide 7-O-beta-D-glucopyranoside

C16H30O10 (382.1839)


   

beta-D-Glup3,6Me2-(1->4)-alpha-L-Rhap2,3-Me2

beta-D-Glup3,6Me2-(1->4)-alpha-L-Rhap2,3-Me2

C16H30O10 (382.1839)


A disaccharide derivative consisting of 2,3-di-O-methyl-alpha-L-rhamnose having a 3,6-dimethyl-alpha-D-arabino-hexosyl residue attached at the 4-position.

   
   
   
   

Roxindole (hydrochloride)

Roxindole (hydrochloride)

C23H27ClN2O (382.1812)


Roxindole hydrochloride (EMD 38362), an indot-alkyl-pipenidine, is a potent agonist at dopamine autoreceptors, with an affinity for the D2-like subtype in the low nanomolar range. Roxindole can be used for the research of positive and negative schizophrenic symptoms. Roxindole is a 5-HT1A agonist and 5-HT uptake inhibitor with high affinity for 5-HT1A (IC50=0.9 nM). Antipsychotic and antidepressant activities[1][2][3].

   

9a-methyl-3-octanoyl-6-(prop-1-en-1-yl)furo[3,2-g]isochromene-2,9-dione

9a-methyl-3-octanoyl-6-(prop-1-en-1-yl)furo[3,2-g]isochromene-2,9-dione

C23H26O5 (382.178)


   

(6ar)-9-acetyl-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione

(6ar)-9-acetyl-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione

C23H26O5 (382.178)


   

5-methoxy-2,2-dimethyl-6-(2-methylbut-2-enoyl)-10-propylpyrano[2,3-h]chromen-8-one

5-methoxy-2,2-dimethyl-6-(2-methylbut-2-enoyl)-10-propylpyrano[2,3-h]chromen-8-one

C23H26O5 (382.178)


   

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(3-methylbutoxy)oxane-3,4,5-triol

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(3-methylbutoxy)oxane-3,4,5-triol

C16H30O10 (382.1839)


   

(2r,3r,4s,5s,6r)-2-[(2r)-pentan-2-yloxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(2r)-pentan-2-yloxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C16H30O10 (382.1839)


   

2-[3-hydroxy-2-(3-methylbut-2-en-1-yl)benzoyl]-4-(3-methylbut-2-en-1-yl)benzene-1,3,5-triol

2-[3-hydroxy-2-(3-methylbut-2-en-1-yl)benzoyl]-4-(3-methylbut-2-en-1-yl)benzene-1,3,5-triol

C23H26O5 (382.178)


   

7-benzoyl-2-(2-hydroxypropan-2-yl)-5-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-4,6-diol

7-benzoyl-2-(2-hydroxypropan-2-yl)-5-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-4,6-diol

C23H26O5 (382.178)


   

2,6-dihydroxy-4-[(e)-5-hydroxy-3,7-dimethyl-octa-2,7-dienyloxy] benzophenone

NA

C23H26O5 (382.178)


{"Ingredient_id": "HBIN004880","Ingredient_name": "2,6-dihydroxy-4-[(e)-5-hydroxy-3,7-dimethyl-octa-2,7-dienyloxy] benzophenone","Alias": "NA","Ingredient_formula": "C23H26O5","Ingredient_Smile": "CC(=C)CC(CC(=CCOC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O)C)O","Ingredient_weight": "382.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5907","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11338042","DrugBank_id": "NA"}

   

anonocine

NA

C19H28NO7+ (382.1866)


{"Ingredient_id": "HBIN016259","Ingredient_name": "anonocine","Alias": "NA","Ingredient_formula": "C19H28NO7+","Ingredient_Smile": "CC1CC(=CCO)C(=O)OC2CC[N+]3(C2(C(=CC3)COC(=O)C1(C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36195","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4,6-dimethoxy-11,11-dimethyl-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaene-10,12-dione

4,6-dimethoxy-11,11-dimethyl-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3,5,7(20),15,18-hexaene-10,12-dione

C23H26O5 (382.178)


   

4-[3,5-dihydroxy-2-(3-methylbut-2-en-1-yl)benzoyl]-6-(3-methylbut-2-en-1-yl)benzene-1,3-diol

4-[3,5-dihydroxy-2-(3-methylbut-2-en-1-yl)benzoyl]-6-(3-methylbut-2-en-1-yl)benzene-1,3-diol

C23H26O5 (382.178)


   

6,8-dihydroxy-1,1-bis(3-methylbut-2-en-1-yl)-3,4-dihydroxanthene-2,9-dione

6,8-dihydroxy-1,1-bis(3-methylbut-2-en-1-yl)-3,4-dihydroxanthene-2,9-dione

C23H26O5 (382.178)


   

(2r,3s,4s,5r,6r)-2-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(3-methylbutoxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(3-methylbutoxy)oxane-3,4,5-triol

C16H30O10 (382.1839)


   

2-benzoyl-5-{[(2e,5s)-5-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]oxy}benzene-1,3-diol

2-benzoyl-5-{[(2e,5s)-5-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]oxy}benzene-1,3-diol

C23H26O5 (382.178)


   

4,6,7,15,17,18-hexamethyl-8,11,19-trioxapentacyclo[10.7.1.0²,¹⁰.0⁵,⁹.0¹⁶,²⁰]icosa-2(10),3,5(9),12,14,16(20)-hexaene-3,14-diol

4,6,7,15,17,18-hexamethyl-8,11,19-trioxapentacyclo[10.7.1.0²,¹⁰.0⁵,⁹.0¹⁶,²⁰]icosa-2(10),3,5(9),12,14,16(20)-hexaene-3,14-diol

C23H26O5 (382.178)


   

8-benzoyl-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-1-benzopyran-3,5,7-triol

8-benzoyl-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-1-benzopyran-3,5,7-triol

C23H26O5 (382.178)


   

(2r)-5-benzoyl-2-(2-hydroxypropan-2-yl)-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-4,6-diol

(2r)-5-benzoyl-2-(2-hydroxypropan-2-yl)-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-4,6-diol

C23H26O5 (382.178)


   

5,6,7-trimethoxy-2,2-dimethyl-8-phenyl-6h,7h,8h-pyrano[3,2-g]chromene

5,6,7-trimethoxy-2,2-dimethyl-8-phenyl-6h,7h,8h-pyrano[3,2-g]chromene

C23H26O5 (382.178)


   

(2r,3r,4s,5s,6r)-2-(3-methylbutoxy)-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-(3-methylbutoxy)-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C16H30O10 (382.1839)


   

2-benzoyl-4-(6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl)benzene-1,3,5-triol

2-benzoyl-4-(6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl)benzene-1,3,5-triol

C23H26O5 (382.178)


   

(2s)-5,7-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dimethoxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one

C23H26O5 (382.178)


   

5-benzoyl-2-(2-hydroxypropan-2-yl)-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-4,6-diol

5-benzoyl-2-(2-hydroxypropan-2-yl)-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-4,6-diol

C23H26O5 (382.178)


   

9a-methyl-3-octanoyl-6-[(1e)-prop-1-en-1-yl]furo[3,2-g]isochromene-2,9-dione

9a-methyl-3-octanoyl-6-[(1e)-prop-1-en-1-yl]furo[3,2-g]isochromene-2,9-dione

C23H26O5 (382.178)


   

(1r,6s,7s,17s,18r)-4,6,7,15,17,18-hexamethyl-8,11,19-trioxapentacyclo[10.7.1.0²,¹⁰.0⁵,⁹.0¹⁶,²⁰]icosa-2(10),3,5(9),12,14,16(20)-hexaene-3,14-diol

(1r,6s,7s,17s,18r)-4,6,7,15,17,18-hexamethyl-8,11,19-trioxapentacyclo[10.7.1.0²,¹⁰.0⁵,⁹.0¹⁶,²⁰]icosa-2(10),3,5(9),12,14,16(20)-hexaene-3,14-diol

C23H26O5 (382.178)


   

2-benzoyl-4-[(2e,6r)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]benzene-1,3,5-triol

2-benzoyl-4-[(2e,6r)-6-hydroxy-3,7-dimethylocta-2,7-dien-1-yl]benzene-1,3,5-triol

C23H26O5 (382.178)


   

5-methoxy-2,2-dimethyl-6-[(2e)-2-methylbut-2-enoyl]-10-propylpyrano[2,3-h]chromen-8-one

5-methoxy-2,2-dimethyl-6-[(2e)-2-methylbut-2-enoyl]-10-propylpyrano[2,3-h]chromen-8-one

C23H26O5 (382.178)


   

2-benzoyl-4-(2-hydroxy-7-methyl-3-methylideneoct-6-en-1-yl)benzene-1,3,5-triol

2-benzoyl-4-(2-hydroxy-7-methyl-3-methylideneoct-6-en-1-yl)benzene-1,3,5-triol

C23H26O5 (382.178)


   

(1r,2s,3r,5s,8e,11s)-5,9-dimethyl-14-methylidene-13-oxo-4,12-dioxatricyclo[9.3.0.0³,⁵]tetradec-8-en-2-yl 2-phenylacetate

(1r,2s,3r,5s,8e,11s)-5,9-dimethyl-14-methylidene-13-oxo-4,12-dioxatricyclo[9.3.0.0³,⁵]tetradec-8-en-2-yl 2-phenylacetate

C23H26O5 (382.178)


   

(6ar,9s,9as)-9-acetyl-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione

(6ar,9s,9as)-9-acetyl-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione

C23H26O5 (382.178)


   

7-hydroxy-10-methoxy-3-methyl-3-(5-methylhex-4-en-2-yl)benzo[f]chromene-8-carboxylic acid

7-hydroxy-10-methoxy-3-methyl-3-(5-methylhex-4-en-2-yl)benzo[f]chromene-8-carboxylic acid

C23H26O5 (382.178)


   

3-methoxy-4-[(4s,11s)-8-methoxy-7-methyl-4-(prop-1-en-2-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-11-yl]phenol

3-methoxy-4-[(4s,11s)-8-methoxy-7-methyl-4-(prop-1-en-2-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-11-yl]phenol

C23H26O5 (382.178)


   

2-benzoyl-5-[(5-hydroxy-3,7-dimethylocta-2,7-dien-1-yl)oxy]benzene-1,3-diol

2-benzoyl-5-[(5-hydroxy-3,7-dimethylocta-2,7-dien-1-yl)oxy]benzene-1,3-diol

C23H26O5 (382.178)


   

8-benzoyl-2-methyl-2-(4-methylpent-3-en-1-yl)-3,4-dihydro-1-benzopyran-3,5,7-triol

8-benzoyl-2-methyl-2-(4-methylpent-3-en-1-yl)-3,4-dihydro-1-benzopyran-3,5,7-triol

C23H26O5 (382.178)


   

(2s,3s)-8-benzoyl-2-methyl-2-(4-methylpent-3-en-1-yl)-3,4-dihydro-1-benzopyran-3,5,7-triol

(2s,3s)-8-benzoyl-2-methyl-2-(4-methylpent-3-en-1-yl)-3,4-dihydro-1-benzopyran-3,5,7-triol

C23H26O5 (382.178)


   

2-benzoyl-4-[(2r)-2-hydroxy-7-methyl-3-methylideneoct-6-en-1-yl]benzene-1,3,5-triol

2-benzoyl-4-[(2r)-2-hydroxy-7-methyl-3-methylideneoct-6-en-1-yl]benzene-1,3,5-triol

C23H26O5 (382.178)


   

(2r,3r,4s,5s,6r)-2-[(2s)-pentan-2-yloxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-[(2s)-pentan-2-yloxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C16H30O10 (382.1839)


   

(9e,11s,12s)-4,11-dihydroxy-16-methyl-12-pentyl-2,13-dioxatricyclo[13.3.1.0³,⁸]nonadeca-1(18),3,5,7,9,15(19),16-heptaen-14-one

(9e,11s,12s)-4,11-dihydroxy-16-methyl-12-pentyl-2,13-dioxatricyclo[13.3.1.0³,⁸]nonadeca-1(18),3,5,7,9,15(19),16-heptaen-14-one

C23H26O5 (382.178)


   

3-hydroxy-2-{[3-(methylsulfanyl)prop-2-enoyl]oxy}propyl (4e)-trideca-2,4,11-trienoate

3-hydroxy-2-{[3-(methylsulfanyl)prop-2-enoyl]oxy}propyl (4e)-trideca-2,4,11-trienoate

C20H30O5S (382.1814)


   

(2s)-5-benzoyl-2-(2-hydroxypropan-2-yl)-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-4,6-diol

(2s)-5-benzoyl-2-(2-hydroxypropan-2-yl)-7-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-4,6-diol

C23H26O5 (382.178)


   

9-acetyl-3-(3,5-dimethylhepta-1,3-dien-1-yl)-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione

9-acetyl-3-(3,5-dimethylhepta-1,3-dien-1-yl)-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione

C23H26O5 (382.178)


   

(3r)-8-benzoyl-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-1-benzopyran-3,5,7-triol

(3r)-8-benzoyl-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-1-benzopyran-3,5,7-triol

C23H26O5 (382.178)


   

(6s,7s,8r)-5,6,7-trimethoxy-2,2-dimethyl-8-phenyl-6h,7h,8h-pyrano[3,2-g]chromene

(6s,7s,8r)-5,6,7-trimethoxy-2,2-dimethyl-8-phenyl-6h,7h,8h-pyrano[3,2-g]chromene

C23H26O5 (382.178)


   

2-(pentan-2-yloxy)-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

2-(pentan-2-yloxy)-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

C16H30O10 (382.1839)


   

3-methoxy-4-[8-methoxy-7-methyl-4-(prop-1-en-2-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-11-yl]phenol

3-methoxy-4-[8-methoxy-7-methyl-4-(prop-1-en-2-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-trien-11-yl]phenol

C23H26O5 (382.178)


   

(2r)-3-hydroxy-2-{[(2e)-3-(methylsulfanyl)prop-2-enoyl]oxy}propyl (2z,4e,11e)-trideca-2,4,11-trienoate

(2r)-3-hydroxy-2-{[(2e)-3-(methylsulfanyl)prop-2-enoyl]oxy}propyl (2z,4e,11e)-trideca-2,4,11-trienoate

C20H30O5S (382.1814)


   

(1r,4e,6r,7r,17s)-7,17-dihydroxy-4-(2-hydroxyethylidene)-6,7,14-trimethyl-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-14-ium

(1r,4e,6r,7r,17s)-7,17-dihydroxy-4-(2-hydroxyethylidene)-6,7,14-trimethyl-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-14-ium

[C19H28NO7]+ (382.1866)


   

(2r)-7-benzoyl-2-(2-hydroxypropan-2-yl)-5-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-4,6-diol

(2r)-7-benzoyl-2-(2-hydroxypropan-2-yl)-5-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-4,6-diol

C23H26O5 (382.178)


   

(1r,4z,6r,7s,14r,17s)-4-ethylidene-7,17-dihydroxy-7-(hydroxymethyl)-6,14-dimethyl-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-14-ium

(1r,4z,6r,7s,14r,17s)-4-ethylidene-7,17-dihydroxy-7-(hydroxymethyl)-6,14-dimethyl-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-14-ium

[C19H28NO7]+ (382.1866)


   

5,9-dimethyl-14-methylidene-13-oxo-4,12-dioxatricyclo[9.3.0.0³,⁵]tetradec-8-en-2-yl 2-phenylacetate

5,9-dimethyl-14-methylidene-13-oxo-4,12-dioxatricyclo[9.3.0.0³,⁵]tetradec-8-en-2-yl 2-phenylacetate

C23H26O5 (382.178)


   

4,11-dihydroxy-16-methyl-12-pentyl-2,13-dioxatricyclo[13.3.1.0³,⁸]nonadeca-1(18),3,5,7,9,15(19),16-heptaen-14-one

4,11-dihydroxy-16-methyl-12-pentyl-2,13-dioxatricyclo[13.3.1.0³,⁸]nonadeca-1(18),3,5,7,9,15(19),16-heptaen-14-one

C23H26O5 (382.178)


   

(1r,6s,7r,17s,18r)-4,6,7,15,17,18-hexamethyl-8,11,19-trioxapentacyclo[10.7.1.0²,¹⁰.0⁵,⁹.0¹⁶,²⁰]icosa-2(10),3,5(9),12,14,16(20)-hexaene-3,14-diol

(1r,6s,7r,17s,18r)-4,6,7,15,17,18-hexamethyl-8,11,19-trioxapentacyclo[10.7.1.0²,¹⁰.0⁵,⁹.0¹⁶,²⁰]icosa-2(10),3,5(9),12,14,16(20)-hexaene-3,14-diol

C23H26O5 (382.178)


   

(6ar,9r,9ar)-9-acetyl-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione

(6ar,9r,9ar)-9-acetyl-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione

C23H26O5 (382.178)


   

3-acetyl-6-(3,5-dimethylhepta-1,3-dien-1-yl)-9-hydroxy-9a-methyl-9h-furo[3,2-g]isochromen-2-one

3-acetyl-6-(3,5-dimethylhepta-1,3-dien-1-yl)-9-hydroxy-9a-methyl-9h-furo[3,2-g]isochromen-2-one

C23H26O5 (382.178)