Exact Mass: 488.20778780000006
Exact Mass Matches: 488.20778780000006
Found 500 metabolites which its exact mass value is equals to given mass value 488.20778780000006
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Limonoate a-ring-lactone
Limonoate a-ring-lactone is a member of the class of compounds known as limonoids. Limonoids are highly oxygenated, modified terpenoids with a prototypical structure either containing or derived from a precursor with a 4,4,8-trimethyl-17-furanylsteroid skeleton. All naturally occurring citrus limonoids contain a furan ring attached to the D-ring, at C-17, as well as oxygen containing functional groups at C-3, C-4, C-7, C-16 and C-17. Limonoate a-ring-lactone is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Limonoate a-ring-lactone can be found in lemon and sweet orange, which makes limonoate a-ring-lactone a potential biomarker for the consumption of these food products.
Vardenafil
Vardenafil (Levitra) is an oral therapy for the treatment of erectile dysfunction. It is a selective inhibitor of cyclic guanosine monophosphate (cGMP)-specific phosphodiesterase type 5 (PDE5). Penile erection is a hemodynamic process initiated by the relaxation of smooth muscle in the corpus cavernosum and its associated arterioles. During sexual stimulation, nitric oxide is released from nerve endings and endothelial cells in the corpus cavernosum. Nitric oxide activates the enzyme guanylate cyclase resulting in increased synthesis of cyclic guanosine monophosphate (cGMP) in the smooth muscle cells of the corpus cavernosum. The cGMP in turn triggers smooth muscle relaxation, allowing increased blood flow into the penis, resulting in erection. The tissue concentration of cGMP is regulated by both the rates of synthesis and degradation via phosphodiesterases (PDEs). The most abundant PDE in the human corpus cavernosum is the cGMPspecific phosphodiesterase type 5 (PDE5); therefore, the inhibition of PDE5 enhances erectile function by increasing the amount of cGMP. G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BE - Drugs used in erectile dysfunction D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Kanzonol L
Kanzonol L is found in herbs and spices. Kanzonol L is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Kanzonol L is found in herbs and spices.
Terretonin
Terretonin is a mycotoxin of the common soil organism Aspergillus terreus. It is isolated from A. terreus infected ha Mycotoxin of the common soil organism Aspergillus terreus. Isolated from A. terreus infected hay
Isolimonic acid 16->17-lactone
Isolimonic acid 16->17-lactone is found in citrus. Isolimonic acid 16->17-lactone is a constituent of Citrus species. Constituent of Citrus subspecies Isolimonic acid 16->17-lactone is found in citrus.
Rubraflavone D
Rubraflavone D is found in fruits. Rubraflavone D is a constituent of Morus rubra (red mulberry)
Estriol succinate
Homosildenafil
1-Ethyl-5-(5-piperazin-1-ylsulfonyl-2-propoxyphenyl)-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
Perphenazine 4-aminobutyrate
C25H33ClN4O2S (488.20126280000005)
Flemiphilippinin
Flemiphilippinin A is a natural product found in Flemingia prostrata and Flemingia macrophylla with data available.
Fruticolide (sesquiterpene dimer)
Amorin
Sanggenone K
Euchrenone a12
Flemiphilippinin A
Artelastin
dorsilurin C
homosildenafil
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
2-acetyldihydropenstemide|2-O-acetyldihydropenstemide
C23H36O11 (488.22575059999997)
1-[O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranosyl]-2,6-dimethoxy-4-propenyl-phenol
(4E)-1,5-bis(4-hydroxyphenyl)-1-[(2E)-3-(4-acetoxyphenyl)-2-propenoxy]-2-(methoxymethyl)-4-pentene
2-methoxy-4-(2-propenyl)phenyl 6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranoside|beta-Gentobiosyl-eugenol|eugenyl beta-gentiobioside
(-)-(2R,3S)-1-(4-beta-D-glucopyranosyloxybenzyl) 4-methyl 2-isobutyltartrate|(-)-(2R,3S)-1-(4-beta-D-glucopyranosyloxybenzyl)-4-methyl-2-isobutyltartrate
3-(4-acetoxy-3-methoxyphenyl)-2-<4-(3-acetoxypropyl)-2-methoxyphenoxy>propyl acetate|3-(4-acetoxy-3-methoxyphenyl)-2-[4-(3-acetoxypropyl)-2-methoxyphenoxy]propyl acetate
5-allyl-3-(4-allyl-2-methoxyphenoxymethyl)-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrobenzofuran|tulsinol C
7,6-(2,2-dimethylpyrano)-5-hydroxy-3,4-(3,3-dimethylallyloxy)flavone|afzelin C
4-methoxy-2-methyl-5-(1-methylethyl)phenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside|5-methoxycarvacrol 2-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
C23H36O11 (488.22575059999997)
(3S,4S)-3-methyl-4-O-(6-O-galloyl)-beta-D-glucopyranosyloctanoic acid|(3S,4S)-4-beta-D-glucopyranosyloxy-3-methyloctanoic acid 6-O-gallate
2,3-Dihydro-6,8-dihydroxy-4,11,11,15,15-pentamethyl-5-(3-methyl-2-butenyl)-7H-13c,2-(epoxymethano)-11H-1,10-dioxa-1H-dibenzo[a,kl]anthracene-7-one
2-[2-(2-Methoxy-4-allylphenoxy)-4-allyl-6-methoxyphenoxy]-4-allyl-6-methoxyphenol
callophycoic acid G
C27H37BrO3 (488.19259120000004)
A monohydroxybenzoic acid that is 4-hydroxybenzoic acid substituted at position 3 by a decahydronaphthalen-1-ylmethyl group which in turn is substituted by a bromo, two methyl groups, a methylidene and a 4-methylpent-3-en-1-yl group at positions 6, 5, 8a, 2 and 5 respectively. A diterpenoid isolated from the Fijian red alga Callophycus serratus, it exhibits antibacterial, antimalarial and anticancer activities.
6-allyl-3-(4-allyl-2-methoxyphenoxy)-3,8-dimethoxyflavan-4-ol|tulsinol B
2-(2,4-Dihydroxyphenyl)-3,10-bis(3-methyl-2-butenyl)-8,8-dimethyl-5-hydroxy-4H,8H-benzo[1,2-b:5,4-b]dipyran-4-one
Ala His Phe Asp
8-(3,4-Dimethoxy-phenyl)-2,3,10,11-tetramethoxy-5,6,13a-tridehydro-berbinium
MLS000876995-01!methyl (2R,4aR,4bS,10aS,10bS,12aR)-6,10b-dihydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylidene-1,4,5,8-tetraoxo-4a,9,10,11-tetrahydronaphtho[1,2-h]isochromene-2-carboxylate
Vardenafil
G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BE - Drugs used in erectile dysfunction D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents CONFIDENCE standard compound; INTERNAL_ID 2359 CONFIDENCE standard compound; INTERNAL_ID 8528
C26H32O9_Methyl (2R,4aR,4bS,10aS,10bS,12aR)-6,10b-dihydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylene-1,4,5,8-tetraoxo-1,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-tetradecahydro-2H-naphtho[1,2-h]isochromene-2-carboxylate
C26H32O9_4aH-Phenanthro[2,1-c]pyran-4a-carboxylic acid, 1,3,4,4b,5,7,8,9,10,10a,10b,11,12,12a-tetradecahydro-6,10-dihydroxy-3,4b,7,7,10a,12a-hexamethyl-12-methylene-1,4,5,8-tetraoxo-, methyl ester, (4aR,4bR,10aR,12aS)
C26H32O9_Oxireno[4,5]pyrano[4,3:5,6]naphth[2,1-c]oxepin-3,10,12(1H,4H,10aH)-trione, 8-(3-furanyl)decahydro-5,6-dihydroxy-1,1,5a,7a,11b-pentamethyl
Ala Asp Phe His
Ala Asp His Phe
Ala Phe Asp His
Ala Phe His Asp
Ala His Asp Phe
Ala His Met Met
Ala Met His Met
Ala Met Met His
Cys His Met Val
Cys His Val Met
Cys Met His Val
Cys Met Val His
Cys Asn Pro Arg
C18H32N8O6S (488.21654120000005)
Cys Asn Arg Pro
C18H32N8O6S (488.21654120000005)
Cys Pro Asn Arg
C18H32N8O6S (488.21654120000005)
Cys Pro Arg Asn
C18H32N8O6S (488.21654120000005)
Cys Arg Asn Pro
C18H32N8O6S (488.21654120000005)
Cys Arg Pro Asn
C18H32N8O6S (488.21654120000005)
Cys Val His Met
Cys Val Met His
Asp Ala Phe His
Asp Ala His Phe
Asp Phe Ala His
Asp Phe His Ala
Asp His Ala Phe
Asp His Phe Ala
Asp Ile Asn Gln
C19H32N6O9 (488.22306619999995)
Asp Ile Gln Asn
C19H32N6O9 (488.22306619999995)
Asp Leu Asn Gln
C19H32N6O9 (488.22306619999995)
Asp Leu Gln Asn
C19H32N6O9 (488.22306619999995)
Asp Asn Ile Gln
C19H32N6O9 (488.22306619999995)
Asp Asn Leu Gln
C19H32N6O9 (488.22306619999995)
Asp Asn Gln Ile
C19H32N6O9 (488.22306619999995)
Asp Asn Gln Leu
C19H32N6O9 (488.22306619999995)
Asp Gln Ile Asn
C19H32N6O9 (488.22306619999995)
Asp Gln Leu Asn
C19H32N6O9 (488.22306619999995)
Asp Gln Asn Ile
C19H32N6O9 (488.22306619999995)
Asp Gln Asn Leu
C19H32N6O9 (488.22306619999995)
Asp Gln Gln Val
C19H32N6O9 (488.22306619999995)
Asp Gln Val Gln
C19H32N6O9 (488.22306619999995)
Asp Val Gln Gln
C19H32N6O9 (488.22306619999995)
Glu Phe Gly His
Glu Phe His Gly
Glu Phe Pro Pro
C24H32N4O7 (488.22708819999997)
Glu Gly Phe His
Glu Gly His Phe
Glu His Phe Gly
Glu His Gly Phe
Glu Ile Asn Asn
C19H32N6O9 (488.22306619999995)
Glu Leu Asn Asn
C19H32N6O9 (488.22306619999995)
Glu Asn Ile Asn
C19H32N6O9 (488.22306619999995)
Glu Asn Leu Asn
C19H32N6O9 (488.22306619999995)
Glu Asn Asn Ile
C19H32N6O9 (488.22306619999995)
Glu Asn Asn Leu
C19H32N6O9 (488.22306619999995)
Glu Asn Gln Val
C19H32N6O9 (488.22306619999995)
Glu Asn Val Gln
C19H32N6O9 (488.22306619999995)
Glu Pro Phe Pro
C24H32N4O7 (488.22708819999997)
Glu Pro Pro Phe
C24H32N4O7 (488.22708819999997)
Glu Gln Asn Val
C19H32N6O9 (488.22306619999995)
Glu Gln Val Asn
C19H32N6O9 (488.22306619999995)
Glu Val Asn Gln
C19H32N6O9 (488.22306619999995)
Glu Val Gln Asn
C19H32N6O9 (488.22306619999995)
Phe Ala Asp His
Phe Ala His Asp
Phe Asp Ala His
Phe Asp His Ala
Phe Glu Gly His
Phe Glu His Gly
Phe Glu Pro Pro
C24H32N4O7 (488.22708819999997)
Phe Gly Glu His
Phe Gly His Glu
Phe His Ala Asp
Phe His Asp Ala
Phe His Glu Gly
Phe His Gly Glu
Phe Pro Glu Pro
C24H32N4O7 (488.22708819999997)
Phe Pro Pro Glu
C24H32N4O7 (488.22708819999997)
Gly Glu Phe His
Gly Glu His Phe
Gly Phe Glu His
Gly Phe His Glu
Gly His Glu Phe
Gly His Phe Glu
Gly Ser Tyr Tyr
Gly Tyr Ser Tyr
Gly Tyr Tyr Ser
His Ala Asp Phe
His Ala Phe Asp
His Asp Ala Phe
His Asp Phe Ala
His Glu Phe Gly
His Glu Gly Phe
His Phe Ala Asp
His Phe Asp Ala
His Phe Glu Gly
His Phe Gly Glu
His Gly Glu Phe
His Gly Phe Glu
His Met Thr Thr
His Met Val Cys
His Thr Met Thr
His Thr Thr Met
His Val Cys Met
His Val Met Cys
Ile Asp Asn Gln
C19H32N6O9 (488.22306619999995)
Ile Asp Gln Asn
C19H32N6O9 (488.22306619999995)
Ile Glu Asn Asn
C19H32N6O9 (488.22306619999995)
Ile Asn Asp Gln
C19H32N6O9 (488.22306619999995)
Ile Asn Glu Asn
C19H32N6O9 (488.22306619999995)
Ile Asn Asn Glu
C19H32N6O9 (488.22306619999995)
Ile Asn Gln Asp
C19H32N6O9 (488.22306619999995)
Ile Gln Asp Asn
C19H32N6O9 (488.22306619999995)
Ile Gln Asn Asp
C19H32N6O9 (488.22306619999995)
Leu Asp Asn Gln
C19H32N6O9 (488.22306619999995)
Leu Asp Gln Asn
C19H32N6O9 (488.22306619999995)
Leu Glu Asn Asn
C19H32N6O9 (488.22306619999995)
Leu Asn Asp Gln
C19H32N6O9 (488.22306619999995)
Leu Asn Glu Asn
C19H32N6O9 (488.22306619999995)
Leu Asn Asn Glu
C19H32N6O9 (488.22306619999995)
Leu Asn Gln Asp
C19H32N6O9 (488.22306619999995)
Leu Gln Asp Asn
C19H32N6O9 (488.22306619999995)
Leu Gln Asn Asp
C19H32N6O9 (488.22306619999995)
Met Ala His Met
Met Ala Met His
Met Cys His Val
Met Cys Val His
Met His Ala Met
Met His Cys Val
Met His Met Ala
Met His Thr Thr
Met His Val Cys
Met Met Ala His
Met Met His Ala
Met Asn Pro Gln
Met Asn Gln Pro
Met Pro Asn Gln
Met Pro Gln Asn
Met Gln Asn Pro
Met Gln Pro Asn
Met Thr His Thr
Met Thr Thr His
Met Val Cys His
Met Val His Cys
Asn Cys Pro Arg
C18H32N8O6S (488.21654120000005)
Asn Cys Arg Pro
C18H32N8O6S (488.21654120000005)
Asn Asp Ile Gln
C19H32N6O9 (488.22306619999995)
Asn Asp Leu Gln
C19H32N6O9 (488.22306619999995)
Asn Asp Gln Ile
C19H32N6O9 (488.22306619999995)
Asn Asp Gln Leu
C19H32N6O9 (488.22306619999995)
Asn Glu Ile Asn
C19H32N6O9 (488.22306619999995)
Asn Glu Leu Asn
C19H32N6O9 (488.22306619999995)
Asn Glu Asn Ile
C19H32N6O9 (488.22306619999995)
Asn Glu Asn Leu
C19H32N6O9 (488.22306619999995)
Asn Glu Gln Val
C19H32N6O9 (488.22306619999995)
Asn Glu Val Gln
C19H32N6O9 (488.22306619999995)
Asn Ile Asp Gln
C19H32N6O9 (488.22306619999995)
Asn Ile Glu Asn
C19H32N6O9 (488.22306619999995)
Asn Ile Asn Glu
C19H32N6O9 (488.22306619999995)
Asn Ile Gln Asp
C19H32N6O9 (488.22306619999995)
Asn Leu Asp Gln
C19H32N6O9 (488.22306619999995)
Asn Leu Glu Asn
C19H32N6O9 (488.22306619999995)
Asn Leu Asn Glu
C19H32N6O9 (488.22306619999995)
Asn Leu Gln Asp
C19H32N6O9 (488.22306619999995)
Asn Met Pro Gln
Asn Met Gln Pro
Asn Asn Glu Ile
C19H32N6O9 (488.22306619999995)
Asn Asn Glu Leu
C19H32N6O9 (488.22306619999995)
Asn Asn Ile Glu
C19H32N6O9 (488.22306619999995)
Asn Asn Leu Glu
C19H32N6O9 (488.22306619999995)
Asn Asn Asn Gln
C17H28N8O9 (488.19791580000003)
Asn Asn Gln Asn
C17H28N8O9 (488.19791580000003)
Asn Pro Cys Arg
C18H32N8O6S (488.21654120000005)
Asn Pro Met Gln
Asn Pro Gln Met
Asn Pro Arg Cys
C18H32N8O6S (488.21654120000005)
Asn Gln Asp Ile
C19H32N6O9 (488.22306619999995)
Asn Gln Asp Leu
C19H32N6O9 (488.22306619999995)
Asn Gln Glu Val
C19H32N6O9 (488.22306619999995)
Asn Gln Ile Asp
C19H32N6O9 (488.22306619999995)
Asn Gln Leu Asp
C19H32N6O9 (488.22306619999995)
Asn Gln Met Pro
Asn Gln Asn Asn
C17H28N8O9 (488.19791580000003)
Asn Gln Pro Met
Asn Gln Val Glu
C19H32N6O9 (488.22306619999995)
Asn Arg Cys Pro
C18H32N8O6S (488.21654120000005)
Asn Arg Pro Cys
C18H32N8O6S (488.21654120000005)
Asn Val Glu Gln
C19H32N6O9 (488.22306619999995)
Asn Val Gln Glu
C19H32N6O9 (488.22306619999995)
Pro Cys Asn Arg
C18H32N8O6S (488.21654120000005)
Pro Cys Arg Asn
C18H32N8O6S (488.21654120000005)
Pro Glu Phe Pro
C24H32N4O7 (488.22708819999997)
Pro Glu Pro Phe
C24H32N4O7 (488.22708819999997)
Pro Phe Glu Pro
C24H32N4O7 (488.22708819999997)
Pro Phe Pro Glu
C24H32N4O7 (488.22708819999997)
Pro Met Asn Gln
Pro Met Gln Asn
Pro Asn Cys Arg
C18H32N8O6S (488.21654120000005)
Pro Asn Met Gln
Pro Asn Gln Met
Pro Asn Arg Cys
C18H32N8O6S (488.21654120000005)
Pro Pro Glu Phe
C24H32N4O7 (488.22708819999997)
Pro Pro Phe Glu
C24H32N4O7 (488.22708819999997)
Pro Gln Met Asn
Pro Gln Asn Met
Pro Arg Cys Asn
C18H32N8O6S (488.21654120000005)
Pro Arg Asn Cys
C18H32N8O6S (488.21654120000005)
Gln Asp Ile Asn
C19H32N6O9 (488.22306619999995)
Gln Asp Leu Asn
C19H32N6O9 (488.22306619999995)
Gln Asp Asn Ile
C19H32N6O9 (488.22306619999995)
Gln Asp Asn Leu
C19H32N6O9 (488.22306619999995)
Gln Asp Gln Val
C19H32N6O9 (488.22306619999995)
Gln Asp Val Gln
C19H32N6O9 (488.22306619999995)
Gln Glu Asn Val
C19H32N6O9 (488.22306619999995)
Gln Glu Val Asn
C19H32N6O9 (488.22306619999995)
Gln Ile Asp Asn
C19H32N6O9 (488.22306619999995)
Gln Ile Asn Asp
C19H32N6O9 (488.22306619999995)
Gln Leu Asp Asn
C19H32N6O9 (488.22306619999995)
Gln Leu Asn Asp
C19H32N6O9 (488.22306619999995)
Gln Met Asn Pro
Gln Met Pro Asn
Gln Asn Asp Ile
C19H32N6O9 (488.22306619999995)
Gln Asn Asp Leu
C19H32N6O9 (488.22306619999995)
Gln Asn Glu Val
C19H32N6O9 (488.22306619999995)
Gln Asn Ile Asp
C19H32N6O9 (488.22306619999995)
Gln Asn Leu Asp
C19H32N6O9 (488.22306619999995)
Gln Asn Met Pro
Gln Asn Asn Asn
C17H28N8O9 (488.19791580000003)
Gln Asn Pro Met
Gln Asn Val Glu
C19H32N6O9 (488.22306619999995)
Gln Pro Met Asn
Gln Pro Asn Met
Gln Gln Asp Val
C19H32N6O9 (488.22306619999995)
Gln Gln Val Asp
C19H32N6O9 (488.22306619999995)
Gln Val Asp Gln
C19H32N6O9 (488.22306619999995)
Gln Val Glu Asn
C19H32N6O9 (488.22306619999995)
Gln Val Asn Glu
C19H32N6O9 (488.22306619999995)
Gln Val Gln Asp
C19H32N6O9 (488.22306619999995)
Arg Cys Asn Pro
C18H32N8O6S (488.21654120000005)
Arg Cys Pro Asn
C18H32N8O6S (488.21654120000005)
Arg Asn Cys Pro
C18H32N8O6S (488.21654120000005)
Arg Asn Pro Cys
C18H32N8O6S (488.21654120000005)
Arg Pro Cys Asn
C18H32N8O6S (488.21654120000005)
Arg Pro Asn Cys
C18H32N8O6S (488.21654120000005)
Ser Gly Tyr Tyr
Ser Tyr Gly Tyr
Ser Tyr Tyr Gly
Thr His Met Thr
Thr His Thr Met
Thr Met His Thr
Thr Met Thr His
Thr Thr His Met
Thr Thr Met His
Val Cys His Met
Val Cys Met His
Val Asp Gln Gln
C19H32N6O9 (488.22306619999995)
Val Glu Asn Gln
C19H32N6O9 (488.22306619999995)
Val Glu Gln Asn
C19H32N6O9 (488.22306619999995)
Val His Cys Met
Val His Met Cys
Val Met Cys His
Val Met His Cys
Val Asn Glu Gln
C19H32N6O9 (488.22306619999995)
Val Asn Gln Glu
C19H32N6O9 (488.22306619999995)
Val Gln Asp Gln
C19H32N6O9 (488.22306619999995)
Val Gln Glu Asn
C19H32N6O9 (488.22306619999995)
Val Gln Asn Glu
C19H32N6O9 (488.22306619999995)
Val Gln Gln Asp
C19H32N6O9 (488.22306619999995)
Tyr Gly Ser Tyr
Tyr Gly Tyr Ser
Tyr Ser Gly Tyr
Tyr Ser Tyr Gly
Tyr Tyr Gly Ser
Tyr Tyr Ser Gly
Terretonin
A tetracyclic meroterpenoid that is isolated from Aspergillus terreus.
Isolimonic acid 16->17-lactone
Kanzonol L
5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-(2-methylpropyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
delapril hcl
C26H33ClN2O5 (488.20778780000006)
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
diphenoxylate hydrochloride
C30H33ClN2O2 (488.22304280000003)
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D005765 - Gastrointestinal Agents > D000930 - Antidiarrheals
(4-tert-butoxycarbonylamino-phenyl)-[(9h-fluoren-9-ylmethoxycarbonylamino)]-acetic acid
ALLYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
3-Di-i-propylphosphoranylidene-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)rhodium(I)
C25H40NPRh (488.1953240000001)
N4,N4-di([1,1-biphenyl]-4-yl)-[1,1-biphenyl]-4,4-diamine
4-o-acetyl-2,5-anhydro-1,3-o-isopropylidene-6-o-trityl-d-glucitol
1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester
Estriol succinate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-9-methoxy-2,3-dihydro[1,3]thiazolo[3,2:1,2]pyrimido[5,4-b]indol-5(6H)-one
3-({2-[(4-{[6-(Cyclohexylmethoxy)-9H-purin-2-YL]amino}phenyl)sulfonyl]ethyl}amino)propan-1-OL
Estriol succinate
(3R,5S,9R,10R)-10-[(2R,3E,5E,7Z)-7-(2,4-dioxopyrrolidin-3-ylidene)-7-hydroxy-4-methylhepta-3,5-dien-2-yl]-3,5,9-trimethyl-7-oxo-4,11,12-trioxatricyclo[6.3.1.01,5]dodecane-2-carboxylate
sodium(E)-((1R,4aS,4bS,8aS,10aS)-4b,8,8,10a-tetramethyl-1-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate
C25H37NaO6S (488.22084220000005)
A natural product found in Coscinoderma species.
2H-Phenanthro(1,2-c)pyran-2-carboxylic acid, 1,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-tetradecahydro-6,10b-dihydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylene-1,4,5,8-tetraoxo-, methyl ester, (2R,4aR,4bS,10aS,10bS,12aR)-
4-[[[1-[[2-(3-Chlorophenyl)-5-methyl-4-oxazolyl]methyl]-3-piperidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester
C25H33ClN4O4 (488.21902080000007)
Ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylisonipecotate monohydrochloride
C30H33ClN2O2 (488.22304280000003)
N-{[2-(4-methylphenyl)-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl]methyl}-4-phenylpiperazine-1-carbothioamide
N-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide
N-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
(2R,3R,3aS,9bS)-N-cyclobutyl-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(pyridin-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(1R,9S,10S,11S)-N-(cyclopropylmethyl)-5-(2-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridin-3-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide
N-[(2S,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
N-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-12-N-phenyl-11-N-propyl-5-pyrimidin-5-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11,12-dicarboxamide
(2S)-2-[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
C26H33FN2O4S (488.21449500000006)
1-(4-chlorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(2-chlorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(3-chlorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(3-chlorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide
N-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
N-[(2S,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
(1R,9S,10S,11S)-12-(cyclopropylmethyl)-N-[(3-fluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-10-(hydroxymethyl)-12-(2-methoxyacetyl)-6-oxo-5-phenyl-N-(pyridin-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-12-N-phenyl-11-N-propyl-5-pyrimidin-5-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11,12-dicarboxamide
1-(4-chlorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(3-chlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(3-chlorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(3-chlorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(3-chlorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
1-(4-chlorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
C25H33ClN4O4 (488.21902080000007)
N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide
N-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
N-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide
C23H31F3N2O4S (488.19565220000004)
(1S,9R,10R,11R)-12-(cyclopropylmethyl)-N-[(3-fluorophenyl)methyl]-10-(hydroxymethyl)-6-oxo-5-pyridin-3-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2S,3S,3aR,9bR)-N-cyclobutyl-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(1R,9S,10S,11S)-10-(hydroxymethyl)-12-(2-methoxyacetyl)-6-oxo-5-phenyl-N-(pyridin-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S,9R,10R,11R)-N-(cyclopropylmethyl)-5-(2-fluorophenyl)-10-(hydroxymethyl)-6-oxo-12-(pyridin-3-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
8-(3,4-Dimethoxyphenyl)-2,3,10,11-tetramethoxy-8,13-dihydroisoquino[3,2-a]isoquinolinium
[2-Hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] decanoate
C19H37O12P (488.20225320000003)
19-Hydroxy-1,8-dimethoxy-4,14,17,22-tetramethyl-11,16,20,24,25-pentaoxaheptacyclo[20.2.1.04,23.05,17.07,15.09,13.019,23]pentacosa-7(15),8,13-trien-10-one
BF 4
An organic heterotetracyclic compound that is 2,3,10,12-tetrahydro-4H,11H-pyrano[2,3-a]xanthene-4,11-dione substituted by methyl groups at positions 6, 8, 10, and 10, and by hydroxy, isopropyl, methoxy, phenyl, and groups at positions 5, 12, 9, and 2, respectively (the S,S-enantiomer). It is isolated from the leaves of Baeckea frutescens and exhibits cytotoxicity against leukemia cells.
BF 5
An organic heterotetracyclic compound that is 2,3,10,12-tetrahydro-4H,11H-pyrano[2,3-a]xanthene-4,11-dione substituted by methyl groups at positions 6, 8, 10, and 10, and by hydroxy, isopropyl, methoxy, phenyl, and groups at positions 5, 12, 9, and 2, respectively (the S,R-enantiomer). It is isolated from the leaves of Baeckea frutescens and exhibits cytotoxicity against leukemia cells.
3-deamino-3-hydroxykanamycin X(2+)
An organic cation obtained by protonation of the primary amino groups of 3-deamino-3-hydroxykanamycin X.
JNJ-47965567
JNJ-47965567 is a centrally permeable, high-affinity, selective P2X7 antagonist, with pKis of 7.9 and 8.7 for human and rat P2X7, respectively. JNJ-47965567 can be used to probe the role of central P2X7 in rodent models of CNS pathophysiology[1].
methyl (2r,4ar,4bs,10as,10bs,12ar)-6,10b-dihydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylidene-1,4,5,8-tetraoxo-4ah,9h,10h,11h-phenanthro[1,2-c]pyran-2-carboxylate
7-(2,4-dihydroxyphenyl)-4-hydroxy-6,9-bis(3-methylbut-2-en-1-yl)-2-(prop-1-en-2-yl)-2h,3h-furo[3,2-g]chromen-5-one
(3r)-3-[(1r,2r,4s,7s,8r,11r,12s,16s)-7-(furan-3-yl)-1,8,15,15-tetramethyl-5,18-dioxo-3,6,14-trioxapentacyclo[9.7.0.0²,⁴.0²,⁸.0¹²,¹⁶]octadecan-12-yl]-3-hydroxypropanoic acid
2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3,10-bis(3-methylbut-2-en-1-yl)pyrano[3,2-g]chromen-4-one
(1s,4r,5s,8r,9r,12s,13r,14r,16r,18s)-5,11-dihydroxy-13-(hydroxymethyl)-9,16-dimethyl-8-(6-oxopyran-3-yl)-15,17,20-trioxahexacyclo[14.3.1.1¹⁴,¹⁸.0¹,¹³.0⁴,¹².0⁵,⁹]henicosan-10-one
2-(2,3-diethoxy-4-methoxyphenyl)-5,6-diethoxy-3,7-dimethoxychromen-4-one
methyl 6,10-dihydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylidene-1,4,5,8-tetraoxo-2h,9h,10h,10bh,11h-phenanthro[1,2-c]pyran-4a-carboxylate
1-{3-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxy-5-[(2s)-2-hydroxy-3-methylbut-3-en-1-yl]phenyl}-2-methylpropan-1-one
2-methoxy-4-{7-methoxy-3-[2-methoxy-4-(prop-2-en-1-yl)phenoxymethyl]-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-2-yl}phenol
(5'r,7'r)-5'-[(s)-furan-3-yl(hydroxy)methyl]-5',7',11',11'-tetramethyl-8',15'-dioxo-12',16'-dioxaspiro[oxirane-2,6'-tetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadecane]-3-carboxylic acid
3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)pyrano[2,3-h]chromen-4-one
(2s,3r,4s,5s,6r)-2-(5-isopropyl-4-methoxy-2-methylphenoxy)-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C23H36O11 (488.22575059999997)