Exact Mass: 400.16525640000003
Exact Mass Matches: 400.16525640000003
Found 500 metabolites which its exact mass value is equals to given mass value 400.16525640000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Isokadsuranin
D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents Schisandrin B (γ-Schisandrin) is a biphenylcyclooctadiene derivative isolated from Schisandra chinensis and has been shown to have antioxidant effects on the liver and heart of rodents. Schisandrin B (γ-Schisandrin) is a biphenylcyclooctadiene derivative isolated from Schisandra chinensis and has been shown to have antioxidant effects on the liver and heart of rodents.
Yatein
Dihydroanhydropodorhizol is a member of the class of butan-4-olides carrying 3,4,5-trimethoxybenzyl and (1,3-benzodioxol-5-yl)methyl substituents at positions 3 and 4 respectively. It has a role as a plant metabolite. It is a lignan, a butan-4-olide, a member of methoxybenzenes and a member of benzodioxoles. Yatein is a natural product found in Austrocedrus chilensis, Podolepis canescens, and other organisms with data available. A member of the class of butan-4-olides carrying 3,4,5-trimethoxybenzyl and (1,3-benzodioxol-5-yl)methyl substituents at positions 3 and 4 respectively.
(2R)-2,5-bis(phenylmethoxycarbonylamino)pentanoic acid
Zuclopenthixol
Zuclopenthixol is only found in individuals that have used or taken this drug. It is a thioxanthene with therapeutic actions similar to the phenothiazine antipsychotics. It is an antagonist at D1 and D2 dopamine receptors. [PubChem]Zuclopenthixol is a typical antipsychotic neuroleptic drug of the thioxanthene group. It mainly acts by antagonism of D1 and D2 dopamine receptors. Zuclopenthixol also has high affinity for alpha1-adrenergic and 5-HT2 receptors. It has weaker histamine H1 receptor blocking activity, and even lower affinity for muscarinic cholinergic and alpha2-adrenergic receptors. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AF - Thioxanthene derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Zuclopenthixol ((Z)-Clopenthixol) is a thioxanthene derivative which acts as a mixed dopamine D1/D2 receptor antagonist[1][2].
Corchoionoside B
Constituent of Corchorus olitorius (Jews mallow). Corchoionoside B is found in tea, herbs and spices, and green vegetables. Corchoionoside B is found in green vegetables. Corchoionoside B is a constituent of Corchorus olitorius (Jews mallow)
Italipyrone
Italipyrone is found in herbs and spices. Italipyrone is a constituent of Helichrysum italicum (curry plant). Constituent of Helichrysum italicum (curry plant). Italipyrone is found in tea and herbs and spices.
Melleolide
Melleolide is found in mushrooms. Melleolide is isolated from Armillaria mellea (honey mushroom Isolated from Armillaria mellea (honey mushroom). Melleolide is found in mushrooms.
Isoyatein
Isoyatein is found in herbs and spices. Isoyatein is a constituent of Piper cubeba (cubeb pepper). Constituent of Piper cubeba (cubeb pepper). Isoyatein is found in herbs and spices.
Armillaritin
Armillaritin is found in mushrooms. Armillaritin is a metabolite of Armillaria mellea (honey mushroom). Metabolite of Armillaria mellea (honey mushroom). Armillaritin is found in mushrooms.
Hemiariensin
Hemiariensin is found in herbs and spices. Hemiariensin is a constituent of Piper cubeba (cubeb pepper)
3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide
C20H29ClO6 (400.16525640000003)
3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide is found in green vegetables. 3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide is found in green vegetables.
N-Desmethyldiltiazem
C21H24N2O4S (400.14567040000003)
N-Desmethyldiltiazem is a metabolite of diltiazem. Diltiazem is a nondihydropyridine (non-DHP) member of the class of drugs known as calcium channel blockers, used in the treatment of hypertension, angina pectoris, and some types of arrhythmia. It is also an effective preventive medication for migraine. It is a class 3 antianginal drug, and a class IV antiarrhythmic. It is a common adulterant of cocaine seized in the UK, and has been found to reduce cocaine cravings in rats, indicating it may prolong the high. (Wikipedia)
Detca
enprostil
[2-(4-Acetoxy-3-methoxy-phenyl)-7-methoxy-5-methyl-2,3-dihydrobenzofuran-3-yl]methyl acetate
O-Desmethyldiltiazem
C21H24N2O4S (400.14567040000003)
4-(4-Butyl-2,5-dioxo-3-methyl-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
C21H24N2O4S (400.14567040000003)
Prednisone acetate
Repinotan
C21H24N2O4S (400.14567040000003)
Rubschisandrin
A polyphenol metabolite detected in biological fluids [PhenolExplorer]
gomisin N
(+)-schisandrin B is an organic heterotetracyclic compound that is found in Fructus Schisandrae and Schisandra chinensis. It has a role as a nephroprotective agent, an apoptosis inhibitor, a plant metabolite, an anti-asthmatic agent, an antioxidant, an anti-inflammatory agent, a neuroprotective agent, a hepatoprotective agent and an antilipemic drug. It is an organic heterotetracyclic compound, an aromatic ether, an oxacycle and a cyclic acetal. gomisin N is a natural product found in Kadsura coccinea, Schisandra propinqua, and other organisms with data available. An organic heterotetracyclic compound that is found in Fructus Schisandrae and Schisandra chinensis. D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents Gomisin N, isolated from Schisandra chinensis. Gomisin N has the potential for use in the treatment of allergy. Gomisin N is an anti-cancer agent candidate capable of inhibiting the proliferation and inducing the apoptosis in cancer[1][2][3]. Gomisin N, isolated from Schisandra chinensis. Gomisin N has the potential for use in the treatment of allergy. Gomisin N is an anti-cancer agent candidate capable of inhibiting the proliferation and inducing the apoptosis in cancer[1][2][3]. Schisandrin B (γ-Schisandrin) is a biphenylcyclooctadiene derivative isolated from Schisandra chinensis and has been shown to have antioxidant effects on the liver and heart of rodents. Schisandrin B (γ-Schisandrin) is a biphenylcyclooctadiene derivative isolated from Schisandra chinensis and has been shown to have antioxidant effects on the liver and heart of rodents.
Kenusanone E
5,6,7,8-Tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f]bis[1,3]benzodioxol-5-ol
3-O-beta-Glucopyranosyl plumbagic acid methyl ester
C18H24O10 (400.13694039999996)
(2R,3R)-3,5,4-Trihydroxy-7,3-dimethoxy-6-prenylflavanone
7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside
Brevicornin
Brevicornin is a natural product found in Epimedium brevicornu with data available.
6-Hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-5,6,7,8-tetrahydro-1H-isochromen-7-yl 4-hydroxy-2-methoxy-6-methylbenzoate
JWH 200 4-hydroxyindole metabolite
C25H24N2O3 (400.17868339999995)
JWH 200 6-hydroxyindole metabolite
C25H24N2O3 (400.17868339999995)
3,4,5-Trimethoxy-3,4-methylenedioxy-7,9:7,9-diepoxylignan
Italipyrone
Hancinone C
2,2-diamino-7,8,5,6,7,8-hexahydro-3H,3H-6,6-(3-hydroxy-2-oxo-propan-1-yl-1-ylidene)-bis-pteridin-4-one|Neodrosopterin
C15H16N10O4 (400.13559360000005)
Acetic acid 2-(3-methoxy-4-acetoxyphenyl)-3-(4-acetoxyphenyl)propyl ester
rel-(7R,8S,7S,8S)-4,5,4,5-dimethylenedioxy-3,3-dimethoxy-7,7-epoxylignan
(+)-urinaligran|(7S,7R,8S,8S)-9,9-dimethoxy-3,4:3,4-bis(methylenedioxy)-7,7-epoxylignane|(7S,8S,7R,8S)-9,9-dimethoxy-3,4:3,4-bis(methylenedioxy)-7,7-epoxylignan|urinaligran
6-Deoxy-2-O-alpha-L-rhamnopyranosyl-L-talose-Benzyl glycoside
(8S,7S,8S)-7-Acetoxy-3,4-dimethoxy-3,4-methylenedioxy-7.1-seco-6.7,8.8-neolignan|Ac-4-(3,4-Dimethyoxyphenyl)-4-(3,4-methylenedioxyphenyl)-2,3-dimethyl-1-butanol
17-nor-7,15-dion-8,11,13-abietatrien-18-butanedioic acid|abiesanordine N
2,4-dihydroxy-3,6-dimethoxy-5-isovaleryloxychalcone
1-(2-acetoxy-5-acetyl-3-methoxyphenyl)-2-(4-acetoxy-3-methoxyphenyl)ethane
Regaloside D
C18H24O10 (400.13694039999996)
(aS,6S,7S)-7,8-dihydro-3-hydroxy-1,2,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5(6H)-one|schizanrin M|yunnankadsurin A
2alpha-hydroxy-7-epi-8beta,17-dihydrolanguiduline|salvisousolide
kadsurenin L
A neolignan with formula C23H28O6, originally isolated from Piper kadsura.
4-O-beta-D-glucopyranosylsinapic acid methyl ester
C18H24O10 (400.13694039999996)
4-methoxy-9-[[(2E,5E)-7-hydroperoxy-3,7-dimethyl-2,5-octadien-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one|melicotriphyllin B
4-methoxy-9-[[(2E)-6-hydroperoxy-3,7-dimethyl-2,7-octadien-1-yl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one|melicotriphyllin D
12,16-epoxy-6-methoxy-11,14-dihydroxy-17(15?16)-abeo-5,8,11,13,15-abietapentaen-7-one-17-carboxylate|bungnate A
(S)-3,4,5-trihydroxy-2,7-dimethoxy-3-prenylisoflavanone|kenusanone F 7-methyl ether
methyl (4R,9R,10R)-9-ethyl-4,6,9,12-tetrahydroxy-1-oxo-1,2,3,4,7,8,9,10-octahydrotetracene-10-carboxylate|nivetetracyclate A
methyl (1R,9R,10R)-9-ethyl-1,5,6,9-tetrahydroxy-4-oxo-1,2,3,4,7,8,9,10-octahydrotetracene-10-carboxylate|nivetetracyclate B
(7S,8R,3S,5R)-Delta8-5,5,3-trimethoxy-3,4-methylenedioxy-2,3,4,5-tetrahydro-2,4-dioxo-7.3,8.5-neolignan|cinerin A
(7S,8S)-Delta1,3,5,8-5,3,5-trimethoxy-3,4-methylenedioxy-8.1,7.O.6,4.O.7-neolignan
Regaloside H
C18H24O10 (400.13694039999996)
Regaloside H is a natural product found in Lilium auratum, Lilium pensylvanicum, and Lilium mackliniae with data available. Regaloside H, a phenylpropanoid glycerol glucoside, is a gluconeogenesis inhibitor. Regaloside H can reduce glucose production in Hepatocytes[1].
(3??,6??,10alpha)3,6-Dihydroxyfuranoeremophilan-9-one
(-)-5,4-dihydroxy-7,8-[(cis-3-hydroxy-4-ethoxy-3,4-dihydroxy)-2,2-dimethylpyrano]-flavone
(7S,8R,1R,2R,3S)-Delta8-2acetoxy-3,5-dimethoxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-4-oxo-7.3,8.1-neolignan
JWH 200 7-hydroxyindole metabolite
C25H24N2O3 (400.17868339999995)
Neoanhydropodophyllol
Neoanhydropodophyllol is a cyclolignan derivative, with antineoplastic activity. Neoanhydropodophyllol displays cytotoxicity against several cancer cells (leukemia, lung carcinoma and colon carcinoma)[1].
Regaloside A
C18H24O10 (400.13694039999996)
Regaloside A is a natural product found in Lilium tenuifolium, Lilium auratum, and other organisms with data available. Regaloside A, a phenylpropanoid, shows significant DPPH radical scavenging activity of 58.0\\% at 160 ppm. Regaloside A has anti-inflammatory activity[1]. Regaloside A, a phenylpropanoid, shows significant DPPH radical scavenging activity of 58.0\% at 160 ppm. Regaloside A has anti-inflammatory activity[1].
[2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate
5-[(3S,3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole
schisandrin B
Schisandrin B (γ-Schisandrin) is a biphenylcyclooctadiene derivative isolated from Schisandra chinensis and has been shown to have antioxidant effects on the liver and heart of rodents. Schisandrin B (γ-Schisandrin) is a biphenylcyclooctadiene derivative isolated from Schisandra chinensis and has been shown to have antioxidant effects on the liver and heart of rodents.
C22H24O7_6-Hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-5,6,7,8-tetrahydro-1H-isochromen-7-yl 4-hydroxy-2-methoxy-6-methylbenzoate
C22H24O7_Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, 5,6,7,8-tetrahydro-7-hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-1H-2-benzopyran-6-yl ester
C23H28O6_6-(Hydroxymethyl)-4-methoxy-6,9a-dimethyl-3-oxo-1,3,4,5,5a,6,7,8,9,9a-decahydronaphtho[1,2-c]furan-5-yl benzoate
C22H24O7_1,3-Benzodioxole, 6-[4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-4-methoxy
6-[3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-4-methoxy-1,3-benzodioxole
Zuclopenthixol
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AF - Thioxanthene derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Zuclopenthixol ((Z)-Clopenthixol) is a thioxanthene derivative which acts as a mixed dopamine D1/D2 receptor antagonist[1][2].
[2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based on: CCMSLIB00000846472]
[2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based: Match]
[2-(3-ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate [IIN-based on: CCMSLIB00000846473]
6-[3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-4-methoxy-1,3-benzodioxole_major
Ala Ala Cys His
Ala Ala His Cys
Ala Cys Ala His
Ala Cys His Ala
Ala Asp Pro Val
Ala Asp Val Pro
Ala His Ala Cys
Ala His Cys Ala
Ala His Ser Ser
C15H24N6O7 (400.17063939999997)
Ala Pro Asp Val
Ala Pro Val Asp
Ala Ser His Ser
C15H24N6O7 (400.17063939999997)
Ala Ser Ser His
C15H24N6O7 (400.17063939999997)
Ala Val Asp Pro
Ala Val Pro Asp
Cys Ala Ala His
Cys Ala His Ala
Cys His Ala Ala
Asp Ala Pro Val
Asp Ala Val Pro
Asp Gly Ile Pro
Asp Gly Leu Pro
Asp Gly Pro Ile
Asp Gly Pro Leu
Asp Ile Gly Pro
Asp Ile Pro Gly
Asp Leu Gly Pro
Asp Leu Pro Gly
Asp Pro Ala Val
Asp Pro Gly Ile
Asp Pro Gly Leu
Asp Pro Ile Gly
Asp Pro Leu Gly
Asp Pro Val Ala
Asp Val Ala Pro
Asp Val Pro Ala
Glu Gly Pro Val
Glu Gly Val Pro
Glu Pro Gly Val
Gly Gly His Met
Gly Gly Met His
Gly His Gly Met
Gly His Met Gly
Gly His Ser Thr
C15H24N6O7 (400.17063939999997)
Gly His Thr Ser
C15H24N6O7 (400.17063939999997)
Gly Met Gly His
Gly Met His Gly
Gly Met Pro Pro
C17H28N4O5S (400.17803180000004)
Gly Asn Asn Pro
C15H24N6O7 (400.17063939999997)
Gly Asn Pro Asn
C15H24N6O7 (400.17063939999997)
Gly Pro Met Pro
C17H28N4O5S (400.17803180000004)
Gly Pro Asn Asn
C15H24N6O7 (400.17063939999997)
Gly Pro Pro Met
C17H28N4O5S (400.17803180000004)
Gly Ser His Thr
C15H24N6O7 (400.17063939999997)
Gly Ser Thr His
C15H24N6O7 (400.17063939999997)
Gly Thr His Ser
C15H24N6O7 (400.17063939999997)
Gly Thr Ser His
C15H24N6O7 (400.17063939999997)
His Ala Ala Cys
His Ala Cys Ala
His Ala Ser Ser
C15H24N6O7 (400.17063939999997)
His Cys Ala Ala
His Gly Gly Met
His Gly Met Gly
His Gly Ser Thr
C15H24N6O7 (400.17063939999997)
His Gly Thr Ser
C15H24N6O7 (400.17063939999997)
His Met Gly Gly
His Ser Ala Ser
C15H24N6O7 (400.17063939999997)
His Ser Gly Thr
C15H24N6O7 (400.17063939999997)
His Ser Ser Ala
C15H24N6O7 (400.17063939999997)
His Ser Thr Gly
C15H24N6O7 (400.17063939999997)
His Thr Gly Ser
C15H24N6O7 (400.17063939999997)
His Thr Ser Gly
C15H24N6O7 (400.17063939999997)
Met Gly Gly His
Met Gly His Gly
Met Gly Pro Pro
C17H28N4O5S (400.17803180000004)
Met His Gly Gly
Met Pro Gly Pro
C17H28N4O5S (400.17803180000004)
Met Pro Pro Gly
C17H28N4O5S (400.17803180000004)
Asn Gly Asn Pro
C15H24N6O7 (400.17063939999997)
Asn Gly Pro Asn
C15H24N6O7 (400.17063939999997)
Asn Asn Gly Pro
C15H24N6O7 (400.17063939999997)
Asn Asn Pro Gly
C15H24N6O7 (400.17063939999997)
Asn Pro Gly Asn
C15H24N6O7 (400.17063939999997)
Asn Pro Asn Gly
C15H24N6O7 (400.17063939999997)
Pro Gly Met Pro
C17H28N4O5S (400.17803180000004)
Pro Gly Asn Asn
C15H24N6O7 (400.17063939999997)
Pro Gly Pro Met
C17H28N4O5S (400.17803180000004)
Pro Met Gly Pro
C17H28N4O5S (400.17803180000004)
Pro Met Pro Gly
C17H28N4O5S (400.17803180000004)
Pro Asn Gly Asn
C15H24N6O7 (400.17063939999997)
Pro Asn Asn Gly
C15H24N6O7 (400.17063939999997)
Pro Pro Gly Met
C17H28N4O5S (400.17803180000004)
Pro Pro Met Gly
C17H28N4O5S (400.17803180000004)
Ser Ala His Ser
C15H24N6O7 (400.17063939999997)
Ser Ala Ser His
C15H24N6O7 (400.17063939999997)
Ser Gly His Thr
C15H24N6O7 (400.17063939999997)
Ser Gly Thr His
C15H24N6O7 (400.17063939999997)
Ser His Ala Ser
C15H24N6O7 (400.17063939999997)
Ser His Gly Thr
C15H24N6O7 (400.17063939999997)
Ser His Ser Ala
C15H24N6O7 (400.17063939999997)
Ser His Thr Gly
C15H24N6O7 (400.17063939999997)
Ser Ser Ala His
C15H24N6O7 (400.17063939999997)
Ser Ser His Ala
C15H24N6O7 (400.17063939999997)
Ser Thr Gly His
C15H24N6O7 (400.17063939999997)
Ser Thr His Gly
C15H24N6O7 (400.17063939999997)
Thr Gly His Ser
C15H24N6O7 (400.17063939999997)
Thr Gly Ser His
C15H24N6O7 (400.17063939999997)
Thr His Gly Ser
C15H24N6O7 (400.17063939999997)
Thr His Ser Gly
C15H24N6O7 (400.17063939999997)
Thr Ser Gly His
C15H24N6O7 (400.17063939999997)
Thr Ser His Gly
C15H24N6O7 (400.17063939999997)
Corchoionoside B
Melleolide
Armillaritin
3b-Hydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide
C20H29ClO6 (400.16525640000003)
6-[4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-4-methoxy-1,3-benzodioxole
7-Hydroxy-7-methyl-8-oxo-3-[(1E)-1-propen-1-yl]-5,6,7,8-tetrahydro-1H-isochromen-6-yl 2-hydroxy-4-methoxy-6-methylbenzoate
(2S,3S)-2-AMINO-3-ETHOXYBUTANOICACID
C21H24N2O4S (400.14567040000003)
PF-AKT400
PF-AKT400 is a broadly selective, potent, ATP-competitive Akt inhibitor, displays 900-fold greater selectivity for PKBα (IC50=0.5 nM) than PKA (IC50=450 nM).
JNJ-42153605
JNJ-42153605 is a positive allosteric modulator of the metabotropic glutamate 2 (mGlu2) receptor with an EC50 of 17 nM.
(3R,4R)-TERT-BUTYL 3-AMINO-4-((2,5-DIMETHOXYPHENYLSULFONYL)METHYL)PYRROLIDINE-1-CARBOXYLATE
C18H28N2O6S (400.16679880000004)
1,1-DIMETHYLETHYL [3-[3-(3,4-DIMETHOXYPHENYL)-1-OXO-PROPYL]PHENOXY]-ACETATE
(S)-TERT-BUTYL 2-(((BENZYLOXY)CARBONYL)AMINO)-3-(4-NITROPHENYL)PROPANOATE
n-heptyl 4-(4-ethoxyphenoxycarbonyl)phenyl carbonate
16alpha,17,21-trihydroxypregna-1,4,9(11)-triene-3,20-dione 21-acetate
(TRANS-3-(4-AMINO-5-(3-(BENZYLOXY)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)CYCLOBUTYL)METHANOL
C24H24N4O2 (400.18991639999996)
Gardrin
A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BB - Prostaglandins C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents
1-Methyl-3-[6-(methylsulfinyl)hexyl]imidazolium p-Toluenesulfonate
21-acetoxy-9,11β-epoxy-17-hydroxy-9β-pregna-1,4-diene-3,20-dione
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(2-methylphenyl)-N-(phenylmethyl)- (9CI)
(8AR,12AS,13AS)-5,8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-3-METHOXY-12-(ETHYLSULFONYL)-6H-ISOQUINO[2,1-G][1,6]NAPHTHYRIDINE HYDROCHLORIDE
C19H29ClN2O3S (400.1587314000001)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(4-methylphenyl)-N-(phenylmethyl)- (9CI)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-methylphenyl)-N-(phenylmethyl)- (9CI)
L-Alanine, N-[[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]hydroxyphosphinyl]-, 1-methylethyl ester
C15H25N6O5P (400.16239700000006)
2-[2-[4-(dibenzo[b,f][1,4]thiazepin-11-yl)-1-oxidopiperazin-1-yl]ethoxy]ethanol
C21H26N3O3S (400.16947860000005)
(2R,5S)-5-(5-Fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
C18H25FN2O5S (400.14681320000005)
1,2-O-(1-methylethylidene)-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-L-Lyxofuranose
2-[4-[2-[4-(2-acetyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl acetate
Repinotan
C21H24N2O4S (400.14567040000003)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist
Sordinol
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AF - Thioxanthene derivatives D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist
N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(3-pyridinyl)-4-quinazolinamine
C24H24N4O2 (400.18991639999996)
5-(3-methoxyphenoxy)-2-N-(4-propan-2-ylphenyl)quinazoline-2,4-diamine
C24H24N4O2 (400.18991639999996)
3,4,5Trimethoxy-3,4methylenedioxy-7,9:7,9-Diepoxylignan
2H-1-Benzopyran-3-carboxylic acid, 2-ethoxy-2,4-diphenyl-, ethyl ester
N-(3-Phenyl-2-sulfanylpropanoyl)phenylalanylalanine
C21H24N2O4S (400.14567040000003)
Rivastigmine Tartrate
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D020011 - Protective Agents D004791 - Enzyme Inhibitors
(2E,4E,6Z)-8-oxo-8-[(1S,2R,11R)-1,2,5-trimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-11-yl]oxyocta-2,4,6-trienoic acid
4-[(4-Methoxyanilino)methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione
C24H20N2O4 (400.14230000000003)
rel-(7R,8R,7R,8R)-3,4,3,4-dimethylene-dioxy-5,5-dimethoxy-7,7-epoxylignan
A natural product found in Beilschmiedia tsangii.
2-(4-ethoxyphenyl)-N-[3-(1-imidazolyl)propyl]-4-quinolinecarboxamide
C24H24N4O2 (400.18991639999996)
[7-hydroxy-7-methyl-8-oxo-3-[(E)-prop-1-enyl]-5,6-dihydro-1H-isochromen-6-yl] 2-hydroxy-4-methoxy-6-methylbenzoate
(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C21H24N2O4S (400.14567040000003)
Rotiorinol B
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 5-hydroxy-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.
1-Ethyl-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]benzimidazole
C20H24N4O3S (400.15690340000003)
N-(2-methoxyphenyl)-2-methyl-4-[(2-oxo-1-naphthalenylidene)methylamino]-3-pyrazolecarboxamide
C23H20N4O3 (400.15353300000004)
1-[cyclopropyl(oxo)methyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide
C21H24N2O4S (400.14567040000003)
2-[[5-[1-(dimethylamino)ethyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide
1-[2,3-Bis(2-pyridinyl)-6-quinoxalinyl]-3-propylthiourea
1-(2,4-difluorophenyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]-5-benzimidazolecarboxamide
4-[[3-[(4-methylanilino)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxobutanoic acid
C21H24N2O4S (400.14567040000003)
(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C21H24N2O4S (400.14567040000003)
[2-(3-Ethenyl-3,5-dimethyl-2,4,5-trioxospiro[chromene-3,2-cyclopentane]-1-yl)-3-hydroxypropyl] acetate
1-(5-Chloro-2-methylphenyl)-4-[1-[1-(2-furanylmethyl)-5-tetrazolyl]propyl]piperazine
N-[2-[(2S,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide
C18H25FN2O5S (400.14681320000005)
N-[2-[(2R,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide
C18H25FN2O5S (400.14681320000005)
N-[2-[(2R,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide
C18H25FN2O5S (400.14681320000005)
N-[2-[(2S,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide
C18H25FN2O5S (400.14681320000005)
N-[(2R,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide
N-[(2S,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide
N-cyclobutyl-2-[(2R,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
C18H25FN2O5S (400.14681320000005)
N-cyclobutyl-2-[(2S,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
C18H25FN2O5S (400.14681320000005)
N-cyclobutyl-2-[(2S,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
C18H25FN2O5S (400.14681320000005)
[(1R,2aR,8bR)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
C23H20N4O3 (400.15353300000004)
[(1R,2aS,8bS)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
C23H20N4O3 (400.15353300000004)
1-[(1S,2aS,8bS)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone
C21H24N2O4S (400.14567040000003)
(1R,5S)-N-(4-methoxyphenyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide
C24H24N4O2 (400.18991639999996)
(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C21H24N2O4S (400.14567040000003)
(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C21H24N2O4S (400.14567040000003)
N-[2-[(2R,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide
C18H25FN2O5S (400.14681320000005)
N-[2-[(2R,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide
C18H25FN2O5S (400.14681320000005)
N-[2-[(2S,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide
C18H25FN2O5S (400.14681320000005)
N-[2-[(2S,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide
C18H25FN2O5S (400.14681320000005)
N-[(2S,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide
N-[(2R,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide
N-[(2S,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide
N-[(2S,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide
N-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide
N-[(2R,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide
N-cyclobutyl-2-[(2S,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
C18H25FN2O5S (400.14681320000005)
N-cyclobutyl-2-[(2R,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
C18H25FN2O5S (400.14681320000005)
N-cyclobutyl-2-[(2S,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
C18H25FN2O5S (400.14681320000005)
N-cyclobutyl-2-[(2R,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
C18H25FN2O5S (400.14681320000005)
N-cyclobutyl-2-[(2R,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide
C18H25FN2O5S (400.14681320000005)
[(1S,2aS,8bS)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
C23H20N4O3 (400.15353300000004)
[(1S,2aR,8bR)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone
C23H20N4O3 (400.15353300000004)
1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone
C21H24N2O4S (400.14567040000003)
1-[(1S,2aR,8bR)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone
C21H24N2O4S (400.14567040000003)
1-[(1R,2aS,8bS)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone
C21H24N2O4S (400.14567040000003)
(1R,5S)-N-(3-methoxyphenyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide
C24H24N4O2 (400.18991639999996)
1,3-benzodioxol-5-yl-[(1R,5S)-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone
C23H20N4O3 (400.15353300000004)
(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one
C21H24N2O4S (400.14567040000003)
[(2S,3R)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone
C21H24N2O4S (400.14567040000003)
[(2R,3R)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone
C21H24N2O4S (400.14567040000003)
[(2S,3S)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone
C21H24N2O4S (400.14567040000003)
2-[2,3-Dihydroxy-4,6-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-7-hydroxy-2,3-dihydrochromen-4-one
2-(D-glucopyranosyloxy)-3-hydroxypropyl L-fucopyranoside
1-(D-glucopyranosyloxy)-3-hydroxypropan-2-yl L-fucopyranoside
3,4,5-Trihydroxy-6-[5-(4-hydroxy-3-methoxyphenyl)pentanoyloxy]oxane-2-carboxylic acid
C18H24O10 (400.13694039999996)
3,4,5-Trihydroxy-6-[3-(2-phenylcyclobutyl)phenoxy]oxane-2-carboxylic acid
6-(1,3-Diphenylbut-3-en-2-yloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[2-(3-phenylbut-3-enyl)phenoxy]oxane-2-carboxylic acid
(E,5S)-4,5-dihydroxy-1-(4-hydroxyphenyl)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhex-1-en-3-one
C18H24O10 (400.13694039999996)
(5R)-3-(4-(1-benzyl-1,2,5,6-tetrahydropyridin-4-yl)-3,5-difluorophenyl)-5-hydroxymethyloxazolidin-2-one
C22H22F2N2O3 (400.15984060000005)
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] decanoate
C16H33O9P (400.18620980000003)
1-Benzyl-1,2,5-triphenyl-1-silacyclopenta-2,4-diene
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] hexanoate
[1-[(2-Butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] pentanoate
[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] heptanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] hexanoate
[1-Butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] pentanoate
[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] heptanoate
(9r,10r)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaene
7-hydroxy-7-methyl-8-oxo-3-(prop-1-en-1-yl)-5,6-dihydro-1h-isochromen-6-yl 4-hydroxy-2-methoxy-6-methylbenzoate
5-[(1s,2r,3r)-6,7-dimethoxy-2,3-bis(methoxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2h-1,3-benzodioxole
1-{2-[hydroxy(6-oxo-2,3-dihydropyran-2-yl)methyl]cyclopropyl}-1-oxopropan-2-yl 3-(4-methoxyphenyl)prop-2-enoate
4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1h,3h,3ah,4h,9h,9ah-naphtho[2,3-c]furan
(1r,5s,6r,7s)-1,5-dimethoxy-7-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-ene-2,8-dione
5-hydroxy-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaen-8-one
(2s,3s)-3-[(2s,3r,5r)-5-(furan-3-yl)-2-hydroxy-3-(1-oxo-3h-2-benzofuran-4-yl)oxolan-3-yl]butan-2-yl acetate
(9s,10s)-19-hydroxy-3,4,5-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-11-one
(1s,2s)-1-(3,4-dimethoxyphenyl)-2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]propyl acetate
(11r,12s,13s)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2(10),3,8,16,21-hexaen-11-ol
9,12-dimethoxy-21,22-dimethyl-5,7,14,16,23-pentaoxahexacyclo[18.2.1.0²,¹⁰.0⁴,⁸.0¹¹,¹⁹.0¹³,¹⁷]tricosa-2,4(8),11(19),12,17-pentaene
(2s)-3-hydroxy-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
C18H24O10 (400.13694039999996)
4a,5-dimethyl 5'-(furan-3-yl)-2-methyl-2'-oxo-2,3,4,8a-tetrahydrospiro[naphthalene-1,3'-oxolane]-4a,5-dicarboxylate
(11s,12s,13s)-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.0²,¹⁰.0⁴,⁸.0¹⁷,²¹]docosa-1(15),2(10),3,8,16,21-hexaen-11-ol
(3s)-5,7-dihydroxy-3-[3-hydroxy-2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-2,3-dihydro-1-benzopyran-4-one
(2s,3s,4e,6s,7s)-2-(acetyloxy)-7-[(2s,3s)-3-(acetyloxy)-6-oxo-2,3-dihydropyran-2-yl]-6,7-dihydroxyhept-4-en-3-yl acetate
C18H24O10 (400.13694039999996)
6-(3,4-dimethoxyphenyl)-3-methoxy-7-methyl-4-oxo-1-(prop-2-en-1-yl)bicyclo[3.2.1]oct-2-en-8-yl acetate
3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
(2s,4e)-2-(acetyloxy)-7-[(2s,3s)-3-(acetyloxy)-6-oxo-2,3-dihydropyran-2-yl]-6,7-dihydroxyhept-4-en-3-yl acetate
C18H24O10 (400.13694039999996)
3-[2-(3-bromo-4-hydroxy-4-methylcyclohexyl)prop-2-en-1-yl]-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol
C20H33BrO3 (400.16129280000007)
(2e,4e,6z)-8-oxo-8-[(1's,2s,2'r,7'r,9'r,11'r)-1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yloxy]octa-2,4,6-trienoic acid
5,7-dimethoxy-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2-methyl-3a-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one
(1's,3r,4's,5r,6'r,7'r)-5-(furan-3-yl)-6',7'-dimethyl-3'-methylidene-2,8'-dioxo-9'-oxaspiro[oxolane-3,2'-tricyclo[5.2.2.0¹,⁶]undecan]-4'-yl acetate
(2r)-2-(2,6-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
6-[5,7-dimethoxy-2-methyl-6-(prop-2-en-1-yloxy)-2,3-dihydro-1-benzofuran-3-yl]-4-methoxy-2h-1,3-benzodioxole
8-oxo-8-{1',2',5'-trimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yloxy}octa-2,4,6-trienoic acid
(1e,3s,5r,6s)-5,6-bis(acetyloxy)-5-hydroxy-1-[(2s,3s)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]hept-1-en-3-yl acetate
C18H24O10 (400.13694039999996)
3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
6-[(2r,3s)-2,3-dimethyl-4-(2,4,5-trimethoxyphenyl)cyclobutyl]-4-methoxy-2h-1,3-benzodioxole
5-[(1r,3ar,4s,6as)-4-(3,4,5-trimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2h-1,3-benzodioxole
4-hydroxy-3-(6-hydroxy-5-methyl-3,6-dihydro-2h-pyran-2-yl)-7-methoxy-2,3,8-trimethyl-2h-naphtho[1,2-b]furan-6,9-dione
(3s,3ar,5s,6s,8as)-3-[(1r,3r,4s)-3-bromo-4-hydroxy-4-methylcyclohexyl]-3,6-dimethyl-1-methylidene-hexahydro-2h-azulene-5,6-diol
C20H33BrO3 (400.16129280000007)