Exact Mass: 404.1623654
Exact Mass Matches: 404.1623654
Found 500 metabolites which its exact mass value is equals to given mass value 404.1623654
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Osajin
Osajin is a member of isoflavanones. Osajin is a natural product found in Deguelia hatschbachii, Euchresta japonica, and other organisms with data available. Origin: Plant, Pyrans Osajin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=482-53-1 (retrieved 2024-08-14) (CAS RN: 482-53-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
C-Quens
C23H29ClO4 (404.17542640000005)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Chlormadinone Acetate
C23H29ClO4 (404.17542640000005)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents
Citromitin
Citromitin is found in citrus. Citromitin is a constituent of Citrus sp. (Dancy tangerine). It is isolated from Xinhui citrus peel. Constituent of Citrus species (Dancy tangerine). Isolated from Xinhui citrus peel. Citromitin is found in citrus.
(E)-4'-Methylresveratrol 3-glucoside
(E)-4-Methylresveratrol 3-glucoside is found in green vegetables. (E)-4-Methylresveratrol 3-glucoside is a constituent of rhubarb (Rheum rhaponticum) root. Constituent of rhubarb (Rheum rhaponticum) root. (E)-4-Methylresveratrol 3-glucoside is found in green vegetables.
Mammeigin
Constituent of Mammea americana (mamey). Mammeigin is found in fruits and mammee apple. Mammeigin is found in fruits. Mammeigin is a constituent of Mammea americana (mamey)
Pinostilbenoside
Isolated from the bark of Picea koraiensis (Korean pine). Pinostilbenoside is found in herbs and spices and fruits. Pinostilbenoside is found in fruits. Pinostilbenoside is isolated from the bark of Picea koraiensis (Korean pine).
Abecarnil
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
5-Chloro-2,4-dihydroxy-6-methyl-3-[(2E,4Z)-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)penta-2,4-dienyl]benzaldehyde
C23H29ClO4 (404.17542640000005)
C-Quens
C23H29ClO4 (404.17542640000005)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
p38 MAP Kinase Inhibitor III
Desoxyrhaponticin
Desoxyrhaponticin is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Desoxyrhaponticin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Desoxyrhaponticin can be found in garden rhubarb, which makes desoxyrhaponticin a potential biomarker for the consumption of this food product.
kaempferol 7-O-neohesperidoside
Chandalone
Deoxyrhapontin
Desoxyrhaponticin is a stilbenoid and a glycoside. Desoxyrhaponticin is a natural product found in Rheum palmatum, Rheum undulatum, and other organisms with data available. Desoxyrhaponticin is a kind of oral drug that inhibits effective fatty acid synthesis (FASN), and has a fatal effect on cancer cells. Desoxyrhaponticin has the ability to inhibit glucose uptake, improve oral glucose tolerance as a diabetic agent, and possess anti-diabetic effects[1][2]. Desoxyrhaponticin is a stilbene glycoside from the Tibetan nutritional food Rheum tanguticum Maxim. Desoxyrhaponticin is a Fatty acid synthase (FASN) inhibitor, and has apoptotic effect on human cancer cells[1]. Desoxyrhaponticin is a stilbene glycoside from the Tibetan nutritional food Rheum tanguticum Maxim. Desoxyrhaponticin is a Fatty acid synthase (FASN) inhibitor, and has apoptotic effect on human cancer cells[1].
Nitidanin
[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
Fulvinervin C
Laxifolin
Isolaxifolin
laxichalcone
Sericetin
Scandenone
Warangalone is a natural product found in Erythrina senegalensis, Millettia extensa, and other organisms with data available.
Chandalone
5-Hydroxy-10-prenyl-7,8-dihydro-7,8-trans-dimethyl-4-phenyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-2,6-dione
Cetirizine N-oxide
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3381 CONFIDENCE standard compound; INTERNAL_ID 2125
5-chloro-2,4-dihydroxy-6-methyl-3-[3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)penta-2,4-dienyl]benzaldehyde
C23H29ClO4 (404.17542640000005)
12:4+4O fatty acyl hexoside
C18H28O10 (404.16823880000004)
Annotation level-3
antadiosbulbin B|methyl 15,16-epoxy-4-hydroxyclero-13(16),14-diene-17,12;19,2-diolide-18-carboxylate
(3aR,4R,4aR,8bS,E)-4a,8a-epoxy-8,8-dimethyl-3-(((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yloxy)methylene)-2-oxo-3,3a,4,5,6,7,8,8b-decahydro-2H-indeno[1,2-b]furan-4-yl acetate|ent-2-epi-4a,8a-epoxyorobanchyl acetate|fabacyl acetate
(Z)-3-Acetoxy-3-bromo-1-propenyl ester-2,5-Dimethyldodecanoic acid
C19H33BrO4 (404.15620780000006)
3-hydroxy-3-(4-hydroxy-3,5-dimethoxy-benzyl)-4-(4-hydroxy-3-methoxy-benzyl)-dihydro-furan-2-one|8-hydroxythujaplicatin methyl ether|Hydroxy-thujaplicatin-methylaether
(5R,6R,7R,8S,10S)-14-acetoxy-8-[2-hydroxymethylacrylat]elema-1,3,11(13)-trien-15-al-6,12-olide|vernangulide B
(3aR*,8aS*)-6-bromo-3a-[(2E)-3,7-dimethyl-2,6-octadienyl]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-7-ol
(2Z,4E)-8-beta-D-glucopyranosyloxy-2,7-dimethyl-2,4-decadiene-1,10-dioic acid
C18H28O10 (404.16823880000004)
(4-hydroxy-3,5-dimethoxyphenyl)[(3S,4R,5S)-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)furan-3-yl]methanone|wikstrone
15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxoacanthospermolide
(3beta)-14-O-benzoyl-10-deoxy-3-hydroxyfloridanolide|14-O-benzoyl-6-hydroxyminwanensin|rel-(4R,5R,6R,6aR,7S,9R,9aR)-6-[(benzoyloxy)methyl]-hexahydro-5,6a,7-trihydroxy-5,6,9-trimethyl-4H-4,9a-methanocyclopent[d]oxocin-2(1H)-one
1-(3,5-Dimethoxy-4-hydroxyphenyl)-5-hydroxy-7-(3-methoxy-4-hydroxyphenyl)-3-heptanone
rhaponticin|rhapontigenin 3-=-beta-D-glucopyranoside
3alpha-propionyloxy-6beta-methacryloyloxyivangustin
8beta-epoxyangeloyloxyovatifolin|8beta-[2R,3R-epoxyangeloyloxy]-14-acetoxyeupatolide
11alpha,13-Dihydro,6-(3-methyl-2-butenoyl),8-Ac-(1alpha,5beta,6alpha,8beta,9beta,10alpha)-6,8-Dihydroxy-4-oxo-2,11(13)-pseudoguaiadien-12,9-olide|1alpha,7alpha,10beta,11alphaH-4-Oxo-6alpha-senecioyloxy-8beta-acetoxypseudoguaia-2(3)-en-9beta,12-olide
3-Heptanone, 5-hydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-
(4R,6R,7S,8R)-3-Oxo-8-acetoxysarracenyloxygermacra-1(10),11(13)-dien-6,12-olide
(2R)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-({4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenyl}oxy)propan-1-one|wikstroemone
13-acetoxy-8alpha-tiglinoyloxy-4beta-hydroxy-bourbon-7(11)-en-6,12-olide
8beta-methacryloyloxy-9alpha-acetoxy-14-oxo-acanthospermolide
5beta-acetoxy-2alpha-hydroxy-8beta-tigloyloxygermacra-1(10)E,4(15),11(13)-trien-12,6alpha-olide
9beta-acetoxy-8-O-(2,3-epoxy-2-methylbutyryl)-8-desacetyl-11beta,13-dihydrozuzubergenin|9beta-acetoxy-8-O-<2,3-epoxy-2-methylbutyryl>-8-desacetyl-11beta,13-dihydrozuzubergenin
(2RS,3SR)-1,4-bis(4-hydroxy-3,5-dimethoxyphenyl)-2,3-dimethylbutan-1-one
3-Angeloyl,7-(2-methylbutanoyl),8-Ac-9,10-Epoxy-P-mentha-1,3,5-triene-3,7,8-triol|9-Acetoxy-7-(2-methylbutyryloxy)-8,10-dihydro-8,10-epoxythymol-angelate|9-acetoxy-7-<2-methylbutyryloxy>-8,10-dihydro-8,10-epoxythymol-angelate
5-hydroxy-6-(3-hydroxy-3-methyl-1-butenyl)-8,8-dimethyl-2-phenyl-4h,8h-benzo[1,2-b:3,4-b]dipy ran-4-one
3,3,4,5-Tetra-Me ether-3,3,4,4,5,9-Hexahydroxy-7,9-epoxylignan
(6S,7R,8S)-14-acetoxy-8-[2-hydroxymethylacrylat]-15-helianga-1(10),4,11(13)-trien-15-al-6,12-olide|vernangulide A
4-oxo-6alpha-(2-methylbutyryloxy)-linearifol-2,11(13)-dien-8beta-yl-acetate
15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxoacanthospermolide
3-demethylisolariciresinol-9-hydroxyisopropylether
3-Hydroxy-3-(4-hydroxy-3-methoxybenzyl)-4-(4-hydroxy-3,5-dimethoxybenzyl)-4,5-dihydrofuran-2(3H)-one
(4R*,5R*,6S*,8S*)-1-oxo-4,5-epoxy-8-methacryloxy-13-acetoxy-germacra-7(11),10(14)-dien-6,12-olide
6-hydroxy-2-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-ylmethylene]-3(2H)-benzofuranone|altilisin H|artocarpaurone
7-hydroxy-4-methoxy-9,10-dihydrophenanthrene-2-O-beta-D-glucopyranoside
3,5,5-trimethoxy-7,9:7,9-diepoxylignane-4,8,3-triol|pseuderesinol
methyl 4-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethyl]-ferulate
7-hydroxy-5-methoxy-9,10-dihydrophenanthrene-2-O-beta-D-glucopyranoside
1beta,7beta-dihydroxy-8beta-methyl-2-oxabicyclo[4.3.0]-5beta,9beta-bona-3-enoic acid ethyl ester 1-O-beta-D-glucopyranoside|calophyloside B
C18H28O10 (404.16823880000004)
6-[(1R*,6R*)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5,7,4-trihydroxyisoflavone
7E-4,9-dihydroxy-3,3,5-trimethoxy-8,4-oxyneolign-7?en?9-al
2-O-[4?-(alpha-hydroxypropyl)-2?-methoxyphenyl]-1-O-beta-D-glucopyranosyl glycerol
C18H28O10 (404.16823880000004)
8,9-dihydro-5-hydroxy-6-(3-methylbutanoyl)-4-phenyl-8-(prop-1-en-2-yl)furo[2,3-h]chrome n-2-one
8-desacylacanthospermal(4-hydroxymethacrylate)|8-desacylacanthospermal<4-hydroxymethacrylate>
p-hydroxyphenyl 6-O-trans-coumaroyl-beta-D-glucopyranoside|robustaside A
2,3,5-Tri-Ac,picrate-beta-D-Ribazole|2,3,5-Tri-Ac-alpha-D-Ribazole|2,3,5-Tri-Ac-beta-D-Ribazole
15-acetoxyeremantholide C|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalen-10-yl]methyl acetate|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-10-yl]methyl acetate
3-[(2,4-Dihydroxy-6-propylbenzoyl)oxy]-2-hydroxy-4-methoxy-6-propylbenzoic acid
(2R,3R,4R)-3,4,10,10a-tetrahydro-4-hydroxy-2,3,10,10-tetramethyl-8-phenyl-2H,6H,9aH-cyclopropa[4,5]furo[2,3-f]pyrano[2,3-h]chromen-6-one|inophyllum H
5-Hydroxy-6-(2-methylbutyryl)-8-isopropenyl-4-phenyl-8,9-dihydro-2H-furo[2,3-h]-1-benzopyran-2-one
2(S)-5,7-dihydroxy-[2-methyl-2-(4-methyl-3-pentenyl)pyrano]-5,6:3,4-isoflavone
5-O-methyl-(E)-resveratrol 3-O-beta-D-glucopyranoside|5-O-methyl-(E)-resveratrol-3-O-beta-D-glucopyranoside|5-O-methylresveratrol-3-O-beta-D-glucoside
[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid
Asochlorin
C23H29ClO4 (404.17542640000005)
Ascochlorin is a dihydroxybenzaldehyde that is 2,4-dihydroxybenzaldehyde which is substituted by a (1E,3E)-3-methyl-1-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-1,3-dien-5-yl group at position 3, chlorine at position 5, and a methyl group at position 6. A meroterpenoid produced by several fungi including Ascochyta viciae. It exhibits anticancer, antifungal and antiprotozoal activities. It has a role as an antineoplastic agent, a fungal metabolite, an antifungal agent, an antiprotozoal drug and an angiogenesis inhibitor. It is a dihydroxybenzaldehyde, a member of monochlorobenzenes, an olefinic compound, a member of resorcinols, a meroterpenoid, a sesquiterpenoid and a member of cyclohexanones. It is a conjugate acid of an ascochlorin(1-). Ascochlorin is a natural product found in Verticillium, Acremonium, and other organisms with data available. A dihydroxybenzaldehyde that is 2,4-dihydroxybenzaldehyde which is substituted by a (1E,3E)-3-methyl-1-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-1,3-dien-5-yl group at position 3, chlorine at position 5, and a methyl group at position 6. A meroterpenoid produced by several fungi including Ascochyta viciae . It exhibits anticancer, antifungal and antiprotozoal activities. D000970 - Antineoplastic Agents
inophyllum P
Inophyllum B is a natural product found in Calophyllum inophyllum and Lissachatina fulica with data available.
AlbaspidinAA
Albaspidin AA is a natural product found in Dryopteris hawaiiensis and Hypericum drummondii with data available.
5-chloro-2,4-dihydroxy-6-methyl-3-[(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-2,4-dienyl]benzaldehyde
C23H29ClO4 (404.17542640000005)
5-hydroxy-8,8-dimethyl-6-(2-methylbutanoyl)-4-phenylpyrano[2,3-h]chromen-2-one
5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
4-[(E)-2-(3-Hydroxy-5-methoxyphenyl)vinyl]phenyl beta-D-glucopyranoside
NCGC00385668-01_C21H24O8
5-chloro-2,4-dihydroxy-6-methyl-3-[(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-2,4-dienyl]benzaldehyde
C23H29ClO4 (404.17542640000005)
5-hydroxy-8,8-dimethyl-6-(2-methylbutanoyl)-4-phenylpyrano[2,3-h]chromen-2-one [IIN-based: Match]
CP-612372
C22H20N4O4 (404.14844800000003)
CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4292; ORIGINAL_PRECURSOR_SCAN_NO 4291 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4309; ORIGINAL_PRECURSOR_SCAN_NO 4306 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4264; ORIGINAL_PRECURSOR_SCAN_NO 4262 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4291; ORIGINAL_PRECURSOR_SCAN_NO 4290 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4278; ORIGINAL_PRECURSOR_SCAN_NO 4274 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4275; ORIGINAL_PRECURSOR_SCAN_NO 4271
Ala Ala Asp Glu
C15H24N4O9 (404.15432139999996)
Ala Ala Glu Asp
C15H24N4O9 (404.15432139999996)
Ala Asp Ala Glu
C15H24N4O9 (404.15432139999996)
Ala Asp Glu Ala
C15H24N4O9 (404.15432139999996)
Ala Glu Ala Asp
C15H24N4O9 (404.15432139999996)
Ala Glu Asp Ala
C15H24N4O9 (404.15432139999996)
Ala Glu Glu Gly
C15H24N4O9 (404.15432139999996)
Ala Glu Gly Glu
C15H24N4O9 (404.15432139999996)
Ala Gly Glu Glu
C15H24N4O9 (404.15432139999996)
Ala Met Pro Ser
C16H28N4O6S (404.17294680000003)
Ala Met Ser Pro
C16H28N4O6S (404.17294680000003)
Ala Asn Asn Ser
C14H24N6O8 (404.16555439999996)
Ala Asn Ser Asn
C14H24N6O8 (404.16555439999996)
Ala Pro Met Ser
C16H28N4O6S (404.17294680000003)
Ala Pro Ser Met
C16H28N4O6S (404.17294680000003)
Ala Ser Met Pro
C16H28N4O6S (404.17294680000003)
Ala Ser Asn Asn
C14H24N6O8 (404.16555439999996)
Ala Ser Pro Met
C16H28N4O6S (404.17294680000003)
Cys Pro Ser Val
C16H28N4O6S (404.17294680000003)
Cys Pro Val Ser
C16H28N4O6S (404.17294680000003)
Cys Ser Pro Val
C16H28N4O6S (404.17294680000003)
Cys Ser Val Pro
C16H28N4O6S (404.17294680000003)
Cys Val Pro Ser
C16H28N4O6S (404.17294680000003)
Cys Val Ser Pro
C16H28N4O6S (404.17294680000003)
Asp Ala Ala Glu
C15H24N4O9 (404.15432139999996)
Asp Ala Glu Ala
C15H24N4O9 (404.15432139999996)
Asp Asp Gly Val
C15H24N4O9 (404.15432139999996)
Asp Asp Val Gly
C15H24N4O9 (404.15432139999996)
Asp Glu Ala Ala
C15H24N4O9 (404.15432139999996)
Asp Gly Asp Val
C15H24N4O9 (404.15432139999996)
Asp Gly Val Asp
C15H24N4O9 (404.15432139999996)
Asp Pro Ser Ser
C15H24N4O9 (404.15432139999996)
Asp Ser Pro Ser
C15H24N4O9 (404.15432139999996)
Asp Ser Ser Pro
C15H24N4O9 (404.15432139999996)
Asp Val Asp Gly
C15H24N4O9 (404.15432139999996)
Asp Val Gly Asp
C15H24N4O9 (404.15432139999996)
Glu Ala Ala Asp
C15H24N4O9 (404.15432139999996)
Glu Ala Asp Ala
C15H24N4O9 (404.15432139999996)
Glu Ala Glu Gly
C15H24N4O9 (404.15432139999996)
Glu Ala Gly Glu
C15H24N4O9 (404.15432139999996)
Glu Asp Ala Ala
C15H24N4O9 (404.15432139999996)
Glu Glu Ala Gly
C15H24N4O9 (404.15432139999996)
Glu Glu Gly Ala
C15H24N4O9 (404.15432139999996)
Glu Gly Ala Glu
C15H24N4O9 (404.15432139999996)
Glu Gly Glu Ala
C15H24N4O9 (404.15432139999996)
Gly Ala Glu Glu
C15H24N4O9 (404.15432139999996)
Gly Asp Asp Val
C15H24N4O9 (404.15432139999996)
Gly Asp Val Asp
C15H24N4O9 (404.15432139999996)
Gly Glu Ala Glu
C15H24N4O9 (404.15432139999996)
Gly Glu Glu Ala
C15H24N4O9 (404.15432139999996)
Gly Met Pro Thr
C16H28N4O6S (404.17294680000003)
Gly Met Thr Pro
C16H28N4O6S (404.17294680000003)
Gly Asn Asn Thr
C14H24N6O8 (404.16555439999996)
Gly Asn Gln Ser
C14H24N6O8 (404.16555439999996)
Gly Asn Ser Gln
C14H24N6O8 (404.16555439999996)
Gly Asn Thr Asn
C14H24N6O8 (404.16555439999996)
Gly Pro Met Thr
C16H28N4O6S (404.17294680000003)
Gly Pro Thr Met
C16H28N4O6S (404.17294680000003)
Gly Gln Asn Ser
C14H24N6O8 (404.16555439999996)
Gly Gln Ser Asn
C14H24N6O8 (404.16555439999996)
Gly Ser Asn Gln
C14H24N6O8 (404.16555439999996)
Gly Ser Gln Asn
C14H24N6O8 (404.16555439999996)
Gly Thr Met Pro
C16H28N4O6S (404.17294680000003)
Gly Thr Asn Asn
C14H24N6O8 (404.16555439999996)
Gly Thr Pro Met
C16H28N4O6S (404.17294680000003)
Gly Val Asp Asp
C15H24N4O9 (404.15432139999996)
4-Hydroxy Nisoldipine
Met Ala Pro Ser
C16H28N4O6S (404.17294680000003)
Met Ala Ser Pro
C16H28N4O6S (404.17294680000003)
Met Gly Pro Thr
C16H28N4O6S (404.17294680000003)
Met Gly Thr Pro
C16H28N4O6S (404.17294680000003)
Met Pro Ala Ser
C16H28N4O6S (404.17294680000003)
Met Pro Gly Thr
C16H28N4O6S (404.17294680000003)
Met Pro Ser Ala
C16H28N4O6S (404.17294680000003)
Met Pro Thr Gly
C16H28N4O6S (404.17294680000003)
Met Ser Ala Pro
C16H28N4O6S (404.17294680000003)
Met Ser Pro Ala
C16H28N4O6S (404.17294680000003)
Met Thr Gly Pro
C16H28N4O6S (404.17294680000003)
Met Thr Pro Gly
C16H28N4O6S (404.17294680000003)
Asn Ala Asn Ser
C14H24N6O8 (404.16555439999996)
Asn Ala Ser Asn
C14H24N6O8 (404.16555439999996)
Asn Gly Asn Thr
C14H24N6O8 (404.16555439999996)
Asn Gly Gln Ser
C14H24N6O8 (404.16555439999996)
Asn Gly Ser Gln
C14H24N6O8 (404.16555439999996)
Asn Gly Thr Asn
C14H24N6O8 (404.16555439999996)
Asn Asn Ala Ser
C14H24N6O8 (404.16555439999996)
Asn Asn Gly Thr
C14H24N6O8 (404.16555439999996)
Asn Asn Ser Ala
C14H24N6O8 (404.16555439999996)
Asn Asn Thr Gly
C14H24N6O8 (404.16555439999996)
Asn Gln Gly Ser
C14H24N6O8 (404.16555439999996)
Asn Gln Ser Gly
C14H24N6O8 (404.16555439999996)
Asn Ser Ala Asn
C14H24N6O8 (404.16555439999996)
Asn Ser Gly Gln
C14H24N6O8 (404.16555439999996)
Asn Ser Asn Ala
C14H24N6O8 (404.16555439999996)
Asn Ser Gln Gly
C14H24N6O8 (404.16555439999996)
Asn Thr Gly Asn
C14H24N6O8 (404.16555439999996)
Asn Thr Asn Gly
C14H24N6O8 (404.16555439999996)
Pro Ala Met Ser
C16H28N4O6S (404.17294680000003)
Pro Ala Ser Met
C16H28N4O6S (404.17294680000003)
Pro Cys Ser Val
C16H28N4O6S (404.17294680000003)
Pro Cys Val Ser
C16H28N4O6S (404.17294680000003)
Pro Asp Ser Ser
C15H24N4O9 (404.15432139999996)
Pro Gly Met Thr
C16H28N4O6S (404.17294680000003)
Pro Gly Thr Met
C16H28N4O6S (404.17294680000003)
Pro Met Ala Ser
C16H28N4O6S (404.17294680000003)
Pro Met Gly Thr
C16H28N4O6S (404.17294680000003)
Pro Met Ser Ala
C16H28N4O6S (404.17294680000003)
Pro Met Thr Gly
C16H28N4O6S (404.17294680000003)
Pro Ser Ala Met
C16H28N4O6S (404.17294680000003)
Pro Ser Cys Val
C16H28N4O6S (404.17294680000003)
Pro Ser Asp Ser
C15H24N4O9 (404.15432139999996)
Pro Ser Met Ala
C16H28N4O6S (404.17294680000003)
Pro Ser Ser Asp
C15H24N4O9 (404.15432139999996)
Pro Ser Val Cys
C16H28N4O6S (404.17294680000003)
Pro Thr Gly Met
C16H28N4O6S (404.17294680000003)
Pro Thr Met Gly
C16H28N4O6S (404.17294680000003)
Pro Val Cys Ser
C16H28N4O6S (404.17294680000003)
Pro Val Ser Cys
C16H28N4O6S (404.17294680000003)
Gln Gly Asn Ser
C14H24N6O8 (404.16555439999996)
Gln Gly Ser Asn
C14H24N6O8 (404.16555439999996)
Gln Asn Gly Ser
C14H24N6O8 (404.16555439999996)
Gln Asn Ser Gly
C14H24N6O8 (404.16555439999996)
Gln Ser Gly Asn
C14H24N6O8 (404.16555439999996)
Gln Ser Asn Gly
C14H24N6O8 (404.16555439999996)
Ser Ala Met Pro
C16H28N4O6S (404.17294680000003)
Ser Ala Asn Asn
C14H24N6O8 (404.16555439999996)
Ser Ala Pro Met
C16H28N4O6S (404.17294680000003)
Ser Cys Pro Val
C16H28N4O6S (404.17294680000003)
Ser Cys Val Pro
C16H28N4O6S (404.17294680000003)
Ser Asp Pro Ser
C15H24N4O9 (404.15432139999996)
Ser Asp Ser Pro
C15H24N4O9 (404.15432139999996)
Ser Gly Asn Gln
C14H24N6O8 (404.16555439999996)
Ser Gly Gln Asn
C14H24N6O8 (404.16555439999996)
Ser Met Ala Pro
C16H28N4O6S (404.17294680000003)
Ser Met Pro Ala
C16H28N4O6S (404.17294680000003)
Ser Asn Ala Asn
C14H24N6O8 (404.16555439999996)
Ser Asn Gly Gln
C14H24N6O8 (404.16555439999996)
Ser Asn Asn Ala
C14H24N6O8 (404.16555439999996)
Ser Asn Gln Gly
C14H24N6O8 (404.16555439999996)
Ser Pro Ala Met
C16H28N4O6S (404.17294680000003)
Ser Pro Cys Val
C16H28N4O6S (404.17294680000003)
Ser Pro Asp Ser
C15H24N4O9 (404.15432139999996)
Ser Pro Met Ala
C16H28N4O6S (404.17294680000003)
Ser Pro Ser Asp
C15H24N4O9 (404.15432139999996)
Ser Pro Val Cys
C16H28N4O6S (404.17294680000003)
Ser Gln Gly Asn
C14H24N6O8 (404.16555439999996)
Ser Gln Asn Gly
C14H24N6O8 (404.16555439999996)
Ser Ser Asp Pro
C15H24N4O9 (404.15432139999996)
Ser Ser Pro Asp
C15H24N4O9 (404.15432139999996)
Ser Val Cys Pro
C16H28N4O6S (404.17294680000003)
Ser Val Pro Cys
C16H28N4O6S (404.17294680000003)
Thr Gly Met Pro
C16H28N4O6S (404.17294680000003)
Thr Gly Asn Asn
C14H24N6O8 (404.16555439999996)
Thr Gly Pro Met
C16H28N4O6S (404.17294680000003)
Thr Met Gly Pro
C16H28N4O6S (404.17294680000003)
Thr Met Pro Gly
C16H28N4O6S (404.17294680000003)
Thr Asn Gly Asn
C14H24N6O8 (404.16555439999996)
Thr Asn Asn Gly
C14H24N6O8 (404.16555439999996)
Thr Pro Gly Met
C16H28N4O6S (404.17294680000003)
Thr Pro Met Gly
C16H28N4O6S (404.17294680000003)
Val Cys Pro Ser
C16H28N4O6S (404.17294680000003)
Val Cys Ser Pro
C16H28N4O6S (404.17294680000003)
Val Asp Asp Gly
C15H24N4O9 (404.15432139999996)
Val Asp Gly Asp
C15H24N4O9 (404.15432139999996)
Val Gly Asp Asp
C15H24N4O9 (404.15432139999996)
Val Pro Cys Ser
C16H28N4O6S (404.17294680000003)
Val Pro Ser Cys
C16H28N4O6S (404.17294680000003)
Val Ser Cys Pro
C16H28N4O6S (404.17294680000003)
Val Ser Pro Cys
C16H28N4O6S (404.17294680000003)
3-Hydroxy-5-[(E)-2-(4-methoxyphenyl)vinyl]phenyl hexopyranoside
5-Hydroxy-10-prenyl-7,8-dihydro-7,8-trans-dimethyl-4-phenyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-2,6-dione
(E)-4'-Methylresveratrol 3-glucoside
Pinostilbenoside
3,5-Dihydroxy-4-methoxystilbene 3-O-beta-D-glucopyranoside
5-O-(Triphenylmethyl)-2-C-methyl-D-ribonic-γ-lactone
Nicocodine
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent
2-[4-[3-(3-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazin-1-yl]ethanol
[(3aR,4R,5R,6aS)-2-oxo-4-(3-oxo-5-phenylpent-1-enyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
TERT-BUTYL 4-(6-((5-FORMYLTHIAZOL-2-YL)AMINO)-2-METHYLPYRIMIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE
N-(6-isoquinolin-5-ylnaphthalen-2-yl)-4-methoxybenzamide
N-(5-(TERT-BUTYL)-3,3-DIMETHYL-2-OXO-2,3-DIHYDROBENZOFURAN-6-YL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDE
2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl N-methyl-L-valinate hydrochloride (1:1)
5-O-(2-AMINO-2-DEOXY-D-GLUCOPYRANOSYL)-CYTIDINE
C15H24N4O9 (404.15432139999996)
[(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate
C23H29ClO4 (404.17542640000005)
Soulattrolide
A member of the class of coumarins that is 11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2,3-h]chromen-2-one substituted by a phenyl group at position 4, methyl groups at positions 6, 6, 10 and 11 and a hydroxy group at position 12 (the 10S,11R,12S stereoisomer). Isolated from Calophyllum brasiliense and Calophyllum soulattri, it exhibits anti-HIV activity.
4-{(E)-2-[5,5-dimethyl-8-(phenylethynyl)-5,6-dihydronaphthalen-2-yl]ethenyl}benzoic acid
3-(1-Methyl-2-benzimidazolyl)-1-(3-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinamine
1-[(4-Chlorophenyl)methyl]-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine
(17beta)-17-(Cyanomethyl)-2-Methoxyestra-1(10),2,4-Trien-3-Yl Sulfamate
C21H28N2O4S (404.17696880000005)
Abecarnil
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants
kaempferol 7-O-neohesperidoside
Roseoflavin(1-)
An organic anion that is the conjugate base of roseoflavin, obtained by removal of the imide proton at position 3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
5-Chloro-3-[5-(1,2,6-trimethyl-3-oxocyclohexyl)-3-methyl-2,4-pentadienyl]-2,4-dihydroxy-6-methylbenzaldehyde
C23H29ClO4 (404.17542640000005)
(3S,6S,6aR)-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-4-ol
N-[2-(4-chlorophenoxy)ethyl]-5-(3,5-dimethylpiperazin-1-yl)-2-nitroaniline
2-(4-fluorophenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one
2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide
Glu-Ala-Trp
A tripeptide composed of L-glutamic acid, L-alanine and L-tryptophan joined in sequence by peptide linkages.
Asp-Pro-Ser-Ser
C15H24N4O9 (404.15432139999996)
A tetrapeptide composed of L-aspartic acid, L-proline and two L-serine units joined by peptide linkages.
4-Amino-5-cyano-2-(1-naphthalenylmethylthio)-3-azaspiro[5.5]undeca-2,4-diene-1-carboxamide
3-[3-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]propyl]-1H-benzimidazol-2-one
7-[2-Hydroxy-3-(2-methylphenoxy)propyl]-3-methyl-8-(propan-2-ylthio)purine-2,6-dione
[4-[6,8-Dimethyl-2-(trifluoromethyl)-4-quinazolinyl]-1-piperazinyl]-(2-furanyl)methanone
2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone
N-(2-methoxyethyl)-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide
4-hydroxy-1-methyl-2-oxo-N-(4-oxo-2-propyl-3-quinazolinyl)-3-quinolinecarboxamide
C22H20N4O4 (404.14844800000003)
5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-N-(1-methoxypropan-2-yl)-6H-1,3,4-thiadiazin-2-amine
(2S,3S,4S)-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone
5-acetamido-2,6-anhydro-9-(4-carboxybutanamido)-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enonic acid
[(2R,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(3aR,4S,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
C23H21FN4O2 (404.16484579999997)
[(3aS,4R,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
C23H21FN4O2 (404.16484579999997)
[(2S,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(2S,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
2-cyclopropyl-1-[(2S,3S)-2-(hydroxymethyl)-6-methylsulfonyl-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone
C21H28N2O4S (404.17696880000005)
[(3aR,4R,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
C23H21FN4O2 (404.16484579999997)
[(3aS,4S,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone
C23H21FN4O2 (404.16484579999997)
(1S,5R)-6-(benzenesulfonyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
(6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one
C21H28N2O4S (404.17696880000005)
[(2R,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol
2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone
C21H28N2O4S (404.17696880000005)
2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone
C21H28N2O4S (404.17696880000005)
2-mercapto-N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-3-imidazo[1,2-a]pyridin-4-iumcarboxamide
C23H22N3O2S+ (404.14326520000003)
N-[[(2R,4R)-4-[acetyl-[(4-methyl-5-isoquinolinyl)sulfonyl]amino]-2-pyrrolidinyl]methyl]acetamide
(6E,8E)-3-hydroxy-4,9-dimethyl-10-oxo-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydeca-6,8-dienoic acid
C18H28O10 (404.16823880000004)
ARN14974
ARN14974, a benzoxazolone carboxamide, is a potent and systemically active inhibitors of intracellular acid ceramidase (IC50=79 nM)[1].
PSEM 89S (TFA)
PSEM 89S TFA is a selective and brain penetrant agonists for the resulting ion channels. PSEM 89S TFA is orthogonally selective for Q79G and L141F, respectively[1].
(3ar,4s,6ar,8s,9r,9as,9bs)-8-(acetyloxy)-3,6-dimethylidene-2-oxo-octahydrospiro[azuleno[4,5-b]furan-9,2'-oxiran]-4-yl (2s)-2-methyloxirane-2-carboxylate
(3s,3ar,4s,9ar,9bs)-3-(acetyloxy)-9-(hydroxymethyl)-3,6-dimethyl-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate
(2r,6r)-11-bromo-5-methyl-2,9-bis(3-methylbut-2-en-1-yl)-7-oxa-5-azatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-trien-12-amine
(7s,8s,8as)-7-hydroxy-3-(2-hydroxypropyl)-7-methyl-6-oxo-8,8a-dihydro-1h-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate
(5r,15s,16r,17r)-15-hydroxy-4,4,16,17-tetramethyl-9-phenyl-6,12,18-trioxapentacyclo[12.4.0.0²,⁷.0³,⁵.0⁸,¹³]octadeca-1,7,9,13-tetraen-11-one
(2s,3r,4s,5s,6r)-2-{3-hydroxy-5-[(1e)-2-(4-hydroxy-3-methylphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(8r,9s)-5-hydroxy-8,9-dimethyl-6-(3-methylbut-2-en-1-yl)-4-phenyl-8h,9h-pyrano[2,3-h]chromene-2,10-dione
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{3-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenoxy}oxane-3,4,5-triol
[(1s,4as,7r,7as)-7-hydroxy-4-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-7-yl]methyl acetate
C18H28O10 (404.16823880000004)
2,3,3,5,6,7-hexamethoxy-2-phenyl-1-benzopyran-4-one
methyl (1s,4r,7s,9s,10s,12r,15r)-7-(furan-3-yl)-15-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate
2-(4-hydroxyphenoxy)-6-({[3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}methyl)oxane-3,4,5-triol
methyl (2s,3s,4s)-2,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydro-1h-naphthalene-2-carboxylate
methyl (2r,3s,4s)-2,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydro-1h-naphthalene-2-carboxylate
3-hydroxy-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
methyl 4-[2,4-dihydroxy-3-(hydroxymethyl)-5,6-dimethylbenzoyloxy]-2-hydroxy-3,5,6-trimethylbenzoate
1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-(8-hydroxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one
5-hydroxy-7,8-dimethyl-10-(3-methylbut-2-en-1-yl)-4-phenyl-7h,8h-pyrano[3,2-g]chromene-2,6-dione
(3ar,4s,5s,11ar)-10-[(acetyloxy)methyl]-6-formyl-4-hydroxy-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl 2-methylprop-2-enoate
(10r,11r,12s)-12-hydroxy-6,6,10,11-tetramethyl-4-phenyl-11,12-dihydro-10h-1,5,9-trioxatriphenylen-2-one
5-hydroxy-4,7-dimethyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate
C18H28O10 (404.16823880000004)