Exact Mass: 434.12850219999996
Exact Mass Matches: 434.12850219999996
Found 500 metabolites which its exact mass value is equals to given mass value 434.12850219999996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Prunin
Naringenin 7-O-beta-D-glucoside is a flavanone 7-O-beta-D-glucoside that is (S)-naringenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a metabolite, a hypoglycemic agent, an antilipemic drug and an antibacterial agent. It is a flavanone 7-O-beta-D-glucoside, a dihydroxyflavanone, a monosaccharide derivative, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Prunin is a natural product found in Prunus mume, Podocarpus nivalis, and other organisms with data available. Acquisition and generation of the data is financially supported in part by CREST/JST. Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2]. Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2].
Isohemiphloin
Knipholone
An anthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 4 and 6, a methyl group at position 2 and a 3-acetyl-2,6-dihydroxy-4-methoxyphenyl group at position 1. It exhibits antioxidant, cytotoxic and antiplasmodial activities.
Isosalipurposide
A monosaccharide derivative that is trans-chalcone substituted by hydroxy groups at positions 4, 4 and 6 and a beta-D-glucopyranosyloxy group at position 2 respectively.
Idalopirdine hydrochloride
Idalopirdine hydrochloride (Lu AE58054 hydrochloride) is a potent, selective 5-HT6 receptor antagonist with a Ki value of 0.83 nM. Idalopirdine hydrochloride may be used in studies of Alzheimer's disease and schizophrenia, among other related disorders[1][2].
Floribundoside
Floribundoside is found in fruits. Floribundoside occurs in Persica vulgaris (peach). Occurs in Persica vulgaris (peach). Naringenin 5-glucoside is found in fruits.
Artobiloxanthone
Artobiloxanthone is found in breadfruit. Artobiloxanthone is a constituent of Artocarpus communis (breadfruit).
Dihydrogenistin
Dihydrogenistin is found in pulses. Dihydrogenistin is a constituent of Glycine max (soybeans). Constituent of Glycine max (soybeans). Dihydrogenistin is found in soy bean and pulses.
Eriodictin
Isolated from juice of Citrus limettioides (sweet lime). Eriodictyol 7-rhamnoside is found in many foods, some of which are pepper (c. frutescens), yellow bell pepper, citrus, and pepper (c. annuum). Eriodictin is found in citrus. Eriodictin is isolated from juice of Citrus limettioides (sweet lime).
Vestitone 7-glucoside
Vestitone 7-glucoside is found in herbs and spices. Vestitone 7-glucoside is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Vestitone 7-glucoside is found in herbs and spices.
5-Hydroxyaloin A
5-Hydroxyaloin A is a constituent of Aloe species leaf. Constituent of Aloe subspecies leaf
7-Hydroxyaloin B
7-Hydroxyaloin B is a constituent of leaves of Aloe vera. Constituent of leaves of Aloe vera
2-O-Caffeoylarbutin
2-O-Caffeoylarbutin is found in fruits. 2-O-Caffeoylarbutin is isolated from leaves of Vaccinium vitis-idaea (mountain cranberry
Melleolide K
C23H27ClO6 (434.14960720000005)
Melleolide K is found in mushrooms. Melleolide K is isolated from Armillariella mellea (honey mushroom Isolated from Armillariella mellea (honey mushroom). Melleolide K is found in mushrooms.
(2R,3R)-3,3',4',7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside
(2R,3R)-3,3,4,7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside is found in fruits. (2R,3R)-3,3,4,7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside is a constituent of the roots of the famine food Adansonia digitata (baobab). Constituent of the roots of the famine food Adansonia digitata (baobab). (2R,3R)-3,3,4,7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside is found in fruits.
5,7,8-Trihydroxyflavanone 7-glucoside
5,7,8-Trihydroxyflavanone 7-glucoside is found in fruits. 5,7,8-Trihydroxyflavanone 7-glucoside is isolated from Prunus avium (wild cherry). Isolated from Prunus avium (wild cherry). 5,7,8-Trihydroxyflavanone 7-glucoside is found in fruits.
4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide
C18H26O12 (434.14241960000004)
4-Hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide is a conjugate of 4-hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid-O-methyl and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)
4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide
C18H26O12 (434.14241960000004)
4-Hydroxy-5-(3,5-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide is a conjugate of 4-hydroxy-5-(3,5-dihydroxyphenyl)-valeric acid-O-methyl and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)
4'-Hydroxyfenoprofen glucuronide
4-Hydroxyfenoprofen glucuronide is a metabolite of fenoprofen. Fenoprofen is a non-steroidal anti-inflammatory drug. Fenoprofen calcium is used for symptomatic relief for rheumatoid arthritis, osteoarthritis, and mild to moderate pain. Fenoprofen is marketed in the USA as Nalfon. (Wikipedia)
(R)-5-Hydroxy-2-(4-hydroxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4-one
Prunin, also known as pru du 6.01 protein, prunus, is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Prunin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Prunin is a bitter tasting compound found in almond, garden tomato (variety), peach, and pine nut, which makes prunin a potential biomarker for the consumption of these food products. Prunin is a flavanone glycoside found in immature citrus fruits and in tomatoes. Its aglycone form is called naringenin . Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2]. Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2].
6-(D-alpha-(3-Guanylureido)phenylacetamido)penicillanic acid
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Crocin 5
Sivelestat
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C783 - Protease Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Aromadendrin 3-rhamnoside
Aromadendrin 3-rhamnoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Aromadendrin 3-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Aromadendrin 3-rhamnoside can be found in common grape, which makes aromadendrin 3-rhamnoside a potential biomarker for the consumption of this food product. Engeletin is a flavanonol glycoside isolated from Smilax glabra Roxb. , inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects. Engeletin is a flavanonol glycoside isolated from Smilax glabra Roxb. , inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects.
chrysoeriol 6-hexoside (use chrysoeriol_6_glucoside.mol)
Engeletin
Engeletin is a natural product found in Smilax corbularia, Malpighia emarginata, and other organisms with data available. Engeletin is a metabolite found in or produced by Saccharomyces cerevisiae. Engeletin is a flavanonol glycoside isolated from Smilax glabra Roxb. , inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects. Engeletin is a flavanonol glycoside isolated from Smilax glabra Roxb. , inhibits NF-κB signaling-pathway activation, and possesses anti-inflammatory, analgesic, diuresis, detumescence, and antibiosis effects.
Robustaside D
A beta-D-glucoside in which the anomeric position is substituted by a 4-hydroxyphenoxy residue and at position 6 by [(2E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoyl]oxy residue. Isolated from Grevillea, it exhibits antimalarial activity.
Hemiphloin
Hemiphloin is a member of flavonoids and a C-glycosyl compound. Hemiphloin is a natural product found in Acacia retinodes, Craspedolobium unijugum, and other organisms with data available.
Coreopsin
Coreopsin is a natural product found in Calanticaria bicolor, Bahiopsis tomentosa, and other organisms with data available.
3-Chloro-8beta-(5-acetoxy-tiglinoyloxy)-dehydroleucodin
6alpha-Hydroxyforsythide dimethyl ester
C18H26O12 (434.14241960000004)
Naringenin 4-O-glucoside
Choerospondin is a flavanone isolated from the bark of Choerospondias axillaris[1]. Choerospondin is a flavanone isolated from the bark of Choerospondias axillaris[1].
Isocoreopsin
2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-4H-1-benzopyran-4-one is a natural product found in Sophora alopecuroides and Butea monosperma with data available.
cycloartobiloxanthone
Vibrioferrin
A tricarboxylic acid that is citric acid in which the pro-R carboxy group has been esterified with the primary hydroxy group of 2-hydroxy-1-{(2S)-1-[(2-hydroxyethyl)amino]-1-oxopropan-2-yl}-5-oxoproline. It is a siderophore isolated from bacteria closely associated or symbiotic with toxic, bloom-forming dinoflagellates.
Lecontin
Glucodichotomine B
C20H22N2O9 (434.13252420000003)
A natural product found in Stellaria dichotoma var. lanceolata.
artobiloxanthone
5,2-Dihydroxy-3,6,7,8,4,5-hexamethoxyflavone
5,7-Dihydroxy-3,6,8,3,4,5-hexamethoxyflavone
Isoengeletin
Isoengeletin is a natural product found in Smilax corbularia and Iryanthera sagotiana with data available.
Prunin
Naringenin 7-O-beta-D-glucoside is a flavanone 7-O-beta-D-glucoside that is (S)-naringenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a metabolite, a hypoglycemic agent, an antilipemic drug and an antibacterial agent. It is a flavanone 7-O-beta-D-glucoside, a dihydroxyflavanone, a monosaccharide derivative, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Prunin is a natural product found in Prunus mume, Podocarpus nivalis, and other organisms with data available. A flavanone 7-O-beta-D-glucoside that is (S)-naringenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2]. Prunin is a potent inhibitor of human enterovirus A71 (HEVA71). Prunin shows strong inhibitory activity against protein tyrosine phosphatase 1B (PTP1B), with an IC50 of 5.5 μM[1][2].
thunberginol G 3-O-glucoside|thunberginol G 3?-O-beta-D-glucopyranoside
13-acetoxy-8alpha-angeloyloxy-4alpha,14-dihydroxy-2alpha,3alpha-epoxygermacra-1(10)E,5E,7(11)-trien-12,6-olide
2-[(6-O-(E)-caffeoyl)-beta-D-glucopyranosyl]-oxyphenol|dodegranoside A
Butein-3-beta-D-glucoside, Monospermoside|monospermoside
8-[(E)-4-phenylprop-2-en-1-one]-(2S,3R)-2-(3,5-dihydroxyphenyl)-3,4-dihydro-2H-2-benzopyran-5-methoxy-3,7-diol
chaetomugilin D
C23H27ClO6 (434.14960720000005)
An azaphilone isolated from Chaetomium globosum and has been shown to exhibit inhibitory activity against the brine shrimp (Artemia salina) and Mucor miehei.
(5aS)-5c,12c-dihydroxy-7a,14a-bis-methylsulfanyl-(5ar,7at,12ac,14at)-5,5a,7a,8,12,12a,14a,15-octahydro-oxepino[3,4:4,5]pyrrolo[1,2:4,5]pyrazino[1,2-a]indole-7,14-dione|Desacetyl-bis-dethio-7a,14a-di-(methylmercapto)-apoaranotin|S,S-dimethyl-O-deacetyl-S,S-dihydro-apoaranotin
8-(5-carboxy-2-methoxyphenyl)-5,7-dihydroxy-4-methoxyflavone
2-methoxy-4-hydroxyphenol 1-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside|capparoside A
C18H26O12 (434.14241960000004)
4,13-O-diacetyl-bisanhydro-4-O-demethyl-13-dihydrodaunomycinone
19-hydroxy-15-desoxy-orientalide|19-hydroxy-15-desoxyorientalide
1-[O-beta-D-glucopyranosyl(1->2)-beta-D-glucopyranosyl]oxy-2-phenol
C18H26O12 (434.14241960000004)
Chaetoviridin C
C23H27ClO6 (434.14960720000005)
An azaphilone that is 9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a chloro group at position 5, a 3-hydroxy-2-methylbutanoyl group at position 9, a methyl group at position 6a and a 3-methylpent-1-en-1yl group at position 3. It has been isolated from Chaetomium globosum.
1,2-bis-beta-D-glucopyranosyloxy-benzene|1,2-Bis-beta-D-glucopyranosyloxy-benzol|pyrocatechol-O-beta-D-diglucopyranoside
C18H26O12 (434.14241960000004)
Dihydrofuranoartobilochromen b(2)|Dihydrofuranoartobilochromen b2|Dihydrofuranoartobilochromene b2
6-O-beta-D-apiofuranosylcalleryanin
C18H26O12 (434.14241960000004)
2alpha-hydroxy-9beta-acetoxy-8alpha-(2,3-epoxy-2-methylbutyryloxy)-ludartin|2alpha-hydroxy-9beta-acetoxy-8alpha-<2,3-epoxy-2-methylbutyryloxy>-ludartin
16(-Hydroxy-18-Bromo-8,17,19-tricosatriene-4,6-diynoic acid
C23H31BrO3 (434.14564359999997)
2-(3,4-dihydroxyphenyl)ethanol 1-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]
C18H26O12 (434.14241960000004)
(2R,3R)-6-[1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]pinobanksin
2?-hydroxy-4?-methoxydibenzoyl-4?-O-beta-D-glucopyranoside|sophodibenzoside F
(-)-2-hydroxy-5-methoxybenzoic acid 2-O-beta-D-(6-O-benzoyl)glucopyranoside
vanillic acid 4-O-beta-D-(6-O-benzoyl)glucopyranoside
3-O-beta-D-glucopyranosyl-7-hydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one|AME-3-beta,D-glucoside|lysilactone A
10-hydroxy-7-methoxy-3-methyl-1H-naphtho[2,3c]pyran-1-one-9-O-beta-D-glucopyranoside|toralactone-9-O-beta-D-glucopyranoside
bielschowskysin
A diterpenoid that is isolated from Pseudopterogorgia kallos and exhibits antimalarial and anticancer activity.
p-hydroxyphenyl 4-O-trans-caffeoyl-beta-D-glucopyranoside
2-methoxy-4-hydroxyphenol 1-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside|canthoside D
C18H26O12 (434.14241960000004)
4-hydroxyphenyl beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside
C18H26O12 (434.14241960000004)
4-hydroxy-3-methoxyphenyl 1-O-beta-D-xylopyranosyl-(1->6)-beta-glucopyranoside|4-hydroxy-3-methoxyphenyl beta-D-xylopyranosyl(1->6)-beta-D-glucopyranoside|4-hydroxy-3-methoxyphenyl beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside|4-hydroxy-3-methoxyphenyl beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranoside
C18H26O12 (434.14241960000004)
4-Hydroxyphenyl-??-gentiobioside|Hydrochinon-beta-gentiobiosid|p-Hydroxyphenyl-beta-gentiobiosid
C18H26O12 (434.14241960000004)
methyl ester of phyllaemblic acid|phyllaemblic acid methyl ester
(3R)-3alpha-Hydroxy-4alpha-(2-methylcrotonoyloxy)-6alpha,7beta-dimethyl-7-acetoxy-3,4,4,5,6,6,7,8-octahydrospiro[3H-2-benzopyran-3,2-[2H]pyran]-6,8-dione
2,4-dihydroxy-4-methoxydihydrochalcone-4-O-Beta-D-glucopyranoside
7,7-Dihydroxy-8,8-dimethoxy-3,3-dimethyl-2,2-binaphthalene-1,1,4,4-tetrone
2,4-dihydroxy-4-methoxydihydrochalcone-2-O-Beta-D-glucopyranoside|bauhiniaside A
2-(6-oxo-1-oxaspiro[2.5]octa-4-glucosyl)-6-hydroxy-1-benzofuran-3-one
1-phenyl-3-(3-C-glucosyl-2,4,6-trihydroxyphenyl)propane-1,3-dione
6-hydroxy-2-[(4-glucosyl-hydroxyphenyl)methyl]-1-benzofuran-3-one
Catharanthine Sulfate
C21H26N2O6S (434.15114960000005)
RobustasideB
6-O-Caffeoylarbutin is a natural product found in Grevillea robusta, Vaccinium dunalianum, and other organisms with data available.
Isohemiphloin
A C-glycosyl compound that is (S)-naringenin substituted by a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage. Isohemiphloin is a C-glycosyl compound that is (S)-naringenin substituted by a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage. It has a role as a plant metabolite. It is a C-glycosyl compound, a trihydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin.
Choerospondin
4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)- is a natural product found in Juniperus communis and Juniperus communis var. depressa with data available. Choerospondin is a flavanone isolated from the bark of Choerospondias axillaris[1]. Choerospondin is a flavanone isolated from the bark of Choerospondias axillaris[1].
MLS000876973-01!5-chloro-9-(3-hydroxy-2-methylbutanoyl)-6a-methyl-3-[(E)-3-methylpent-1-enyl]-9,9a-dihydrofuro[2,3-h]isochromene-6,8-dione
C23H27ClO6 (434.14960720000005)
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one
3-(4-hydroxy-2,2-dimethyl-1-oxo-3,3a-dihydroimidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid
1,8,10-trihydroxy-3-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-9-one
5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
C23H22N4O5_1H-Imidazo[1,2-a]indole-9-propanoic acid, 2,3,9,9a-tetrahydro-9-hydroxy-2,2-dimethyl-3-oxo-alpha-(4-oxo-3(4H)-quinazolinyl)
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoate
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one [IIN-based: Match]
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000845758]
7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one [IIN-based: Match]
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate_major
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoate_major
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate_37.4\\%
Ala Cys Asn Gln
C15H26N6O7S (434.15836060000004)
Ala Cys Gln Asn
C15H26N6O7S (434.15836060000004)
Ala Asp Asp Asp
C15H22N4O11 (434.12850219999996)
Ala Asn Cys Gln
C15H26N6O7S (434.15836060000004)
Ala Asn Gln Cys
C15H26N6O7S (434.15836060000004)
Ala Gln Cys Asn
C15H26N6O7S (434.15836060000004)
Ala Gln Asn Cys
C15H26N6O7S (434.15836060000004)
Cys Ala Asn Gln
C15H26N6O7S (434.15836060000004)
Cys Ala Gln Asn
C15H26N6O7S (434.15836060000004)
Cys Asp Pro Thr
C16H26N4O8S (434.14712760000003)
Cys Asp Thr Pro
C16H26N4O8S (434.14712760000003)
Cys Glu Pro Ser
C16H26N4O8S (434.14712760000003)
Cys Glu Ser Pro
C16H26N4O8S (434.14712760000003)
Cys Gly Gln Gln
C15H26N6O7S (434.15836060000004)
Cys Asn Ala Gln
C15H26N6O7S (434.15836060000004)
Cys Asn Gln Ala
C15H26N6O7S (434.15836060000004)
Cys Pro Asp Thr
C16H26N4O8S (434.14712760000003)
Cys Pro Glu Ser
C16H26N4O8S (434.14712760000003)
Cys Pro Ser Glu
C16H26N4O8S (434.14712760000003)
Cys Pro Thr Asp
C16H26N4O8S (434.14712760000003)
Cys Gln Ala Asn
C15H26N6O7S (434.15836060000004)
Cys Gln Gly Gln
C15H26N6O7S (434.15836060000004)
Cys Gln Asn Ala
C15H26N6O7S (434.15836060000004)
Cys Gln Gln Gly
C15H26N6O7S (434.15836060000004)
Cys Ser Glu Pro
C16H26N4O8S (434.14712760000003)
Cys Ser Pro Glu
C16H26N4O8S (434.14712760000003)
Cys Thr Asp Pro
C16H26N4O8S (434.14712760000003)
Cys Thr Pro Asp
C16H26N4O8S (434.14712760000003)
Asp Ala Asp Asp
C15H22N4O11 (434.12850219999996)
Asp Cys Pro Thr
C16H26N4O8S (434.14712760000003)
Asp Cys Thr Pro
C16H26N4O8S (434.14712760000003)
Asp Asp Ala Asp
C15H22N4O11 (434.12850219999996)
Asp Asp Asp Ala
C15H22N4O11 (434.12850219999996)
Asp Asp Glu Gly
C15H22N4O11 (434.12850219999996)
Asp Asp Gly Glu
C15H22N4O11 (434.12850219999996)
Asp Glu Asp Gly
C15H22N4O11 (434.12850219999996)
Asp Glu Gly Asp
C15H22N4O11 (434.12850219999996)
Asp Gly Asp Glu
C15H22N4O11 (434.12850219999996)
Asp Gly Glu Asp
C15H22N4O11 (434.12850219999996)
Asp Pro Cys Thr
C16H26N4O8S (434.14712760000003)
Asp Pro Thr Cys
C16H26N4O8S (434.14712760000003)
Asp Thr Cys Pro
C16H26N4O8S (434.14712760000003)
Asp Thr Pro Cys
C16H26N4O8S (434.14712760000003)
Glu Cys Pro Ser
C16H26N4O8S (434.14712760000003)
Glu Cys Ser Pro
C16H26N4O8S (434.14712760000003)
Glu Asp Asp Gly
C15H22N4O11 (434.12850219999996)
Glu Asp Gly Asp
C15H22N4O11 (434.12850219999996)
Glu Gly Asp Asp
C15H22N4O11 (434.12850219999996)
Glu Pro Cys Ser
C16H26N4O8S (434.14712760000003)
Glu Pro Ser Cys
C16H26N4O8S (434.14712760000003)
Glu Ser Cys Pro
C16H26N4O8S (434.14712760000003)
Glu Ser Pro Cys
C16H26N4O8S (434.14712760000003)
Gly Cys Gln Gln
C15H26N6O7S (434.15836060000004)
Gly Asp Asp Glu
C15H22N4O11 (434.12850219999996)
Gly Asp Glu Asp
C15H22N4O11 (434.12850219999996)
Gly Glu Asp Asp
C15H22N4O11 (434.12850219999996)
Gly Met Asn Asn
C15H26N6O7S (434.15836060000004)
Gly Asn Met Asn
C15H26N6O7S (434.15836060000004)
Gly Asn Asn Met
C15H26N6O7S (434.15836060000004)
Gly Gln Cys Gln
C15H26N6O7S (434.15836060000004)
Gly Gln Gln Cys
C15H26N6O7S (434.15836060000004)
2-Amino-3-hydroxy-5-nitrobenzophenone glucuronide
C19H18N2O10 (434.09614080000006)
Met Gly Asn Asn
C15H26N6O7S (434.15836060000004)
Met Asn Gly Asn
C15H26N6O7S (434.15836060000004)
Met Asn Asn Gly
C15H26N6O7S (434.15836060000004)
Asn Ala Cys Gln
C15H26N6O7S (434.15836060000004)
Asn Ala Gln Cys
C15H26N6O7S (434.15836060000004)
Asn Cys Ala Gln
C15H26N6O7S (434.15836060000004)
Asn Cys Gln Ala
C15H26N6O7S (434.15836060000004)
Asn Gly Met Asn
C15H26N6O7S (434.15836060000004)
Asn Gly Asn Met
C15H26N6O7S (434.15836060000004)
Asn Met Gly Asn
C15H26N6O7S (434.15836060000004)
Asn Met Asn Gly
C15H26N6O7S (434.15836060000004)
Asn Asn Gly Met
C15H26N6O7S (434.15836060000004)
Asn Asn Met Gly
C15H26N6O7S (434.15836060000004)
Asn Gln Ala Cys
C15H26N6O7S (434.15836060000004)
Asn Gln Cys Ala
C15H26N6O7S (434.15836060000004)
Pro Cys Asp Thr
C16H26N4O8S (434.14712760000003)
Pro Cys Glu Ser
C16H26N4O8S (434.14712760000003)
Pro Cys Ser Glu
C16H26N4O8S (434.14712760000003)
Pro Cys Thr Asp
C16H26N4O8S (434.14712760000003)
Pro Asp Cys Thr
C16H26N4O8S (434.14712760000003)
Pro Asp Thr Cys
C16H26N4O8S (434.14712760000003)
Pro Glu Cys Ser
C16H26N4O8S (434.14712760000003)
Pro Glu Ser Cys
C16H26N4O8S (434.14712760000003)
Pro Ser Cys Glu
C16H26N4O8S (434.14712760000003)
Pro Ser Glu Cys
C16H26N4O8S (434.14712760000003)
Pro Thr Cys Asp
C16H26N4O8S (434.14712760000003)
Pro Thr Asp Cys
C16H26N4O8S (434.14712760000003)
Gln Ala Cys Asn
C15H26N6O7S (434.15836060000004)
Gln Ala Asn Cys
C15H26N6O7S (434.15836060000004)
Gln Cys Ala Asn
C15H26N6O7S (434.15836060000004)
Gln Cys Gly Gln
C15H26N6O7S (434.15836060000004)
Gln Cys Asn Ala
C15H26N6O7S (434.15836060000004)
Gln Cys Gln Gly
C15H26N6O7S (434.15836060000004)
Gln Gly Cys Gln
C15H26N6O7S (434.15836060000004)
Gln Gly Gln Cys
C15H26N6O7S (434.15836060000004)
Gln Asn Ala Cys
C15H26N6O7S (434.15836060000004)
Gln Asn Cys Ala
C15H26N6O7S (434.15836060000004)
Gln Gln Cys Gly
C15H26N6O7S (434.15836060000004)
Gln Gln Gly Cys
C15H26N6O7S (434.15836060000004)
Ser Cys Glu Pro
C16H26N4O8S (434.14712760000003)
Ser Cys Pro Glu
C16H26N4O8S (434.14712760000003)
Ser Glu Cys Pro
C16H26N4O8S (434.14712760000003)
Ser Glu Pro Cys
C16H26N4O8S (434.14712760000003)
Ser Pro Cys Glu
C16H26N4O8S (434.14712760000003)
Ser Pro Glu Cys
C16H26N4O8S (434.14712760000003)
Thr Cys Asp Pro
C16H26N4O8S (434.14712760000003)
Thr Cys Pro Asp
C16H26N4O8S (434.14712760000003)
Thr Asp Cys Pro
C16H26N4O8S (434.14712760000003)
Thr Asp Pro Cys
C16H26N4O8S (434.14712760000003)
Thr Pro Cys Asp
C16H26N4O8S (434.14712760000003)
Thr Pro Asp Cys
C16H26N4O8S (434.14712760000003)
4,5-Dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydro-9-anthracenyl hexopyranoside
2-O-Caffeoylarbutin
Vestitone 7-glucoside
Melleolide K
C23H27ClO6 (434.14960720000005)
5,7,8-Trihydroxyflavanone 7-glucoside
Dihydrogenistin
A hydroxyisoflavanone that is dihydrogenistein in which the phenolic hydrogen at position 7 has been replaced by a beta-D-glucosyl residue.
Fustin 7-rhamnoside
5-Hydroxyaloin A
7-Hydroxyaloin
16-hydroxy-18-bromo-8E,17E19Z-tricosatrien-4,6-diynoic acid
C23H31BrO3 (434.14564359999997)
acetyl prop-2-enoate,2-(chloromethyl)oxirane,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
C23H27ClO6 (434.14960720000005)
N-(4-Amino-5-cyano-6-ethoxy-2-pyridinyl)-2-[2,5-dimethoxy-4-(meth ylsulfonyl)phenyl]acetamide
N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide
rac-Dimethylsilylenebis(2-methylindenyl)dimethylzirconium
C24H28SiZr (434.10072479999997)
Methyl 1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-α-D-glucopyranoside
(2R,4S)-4-AMINO-1,2-PYRROLIDINEDICARBOXYLICACID1-(1,1-DIMETHYLETHYL)2-METHYLESTER
C16H26N4O8S (434.14712760000003)
2-[[4-[benzylmethylamino]phenyl]azo]-3-methylthiazolium methyl sulphate
nepsilon-carbobenzoxy-nalpha-tosyl-l-lysine
C21H26N2O6S (434.15114960000005)
N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride
5-(3-Chloro-4-fluorophenyl)-3-methyl-3-(pyrimidin-5-ylmethyl)-1-(1H-1,2,4-triazol-3-yl)indolin-2-one
D-Glucitol,1,2,3,4,5,6-hexaacetate
C18H26O12 (434.14241960000004)
2-[N-ethyl-p-[[2-(methylsulphonyl)-4-nitrophenyl]azo]anilino]ethyl acetate
Cloxotestosterone
C21H29Cl3O3 (434.11821740000005)
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid
bis(2-hydroxyethyl) (6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)succinate P-oxide
s-adenosyl-l-methionine chloride salt
C15H23ClN6O5S (434.11390980000004)
D-Mannitol,1,2,3,4,5,6-hexaacetate
C18H26O12 (434.14241960000004)
4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-2-fluorobenzamide
5-[[2,6-Difluoro-4-(trans-4-propylcyclohexyl)phenyl]difluoromethoxy]-1,2,3-trifluorobenzene
3,5-DIPHENYLOCTAMETHYLTETRASILOXANE
C20H34O3Si4 (434.15849340000005)
Namitecan
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor D000970 - Antineoplastic Agents
Exciton
C21H23ClN2O4S (434.10669880000006)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
2-[[2-[3-(4-Fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]thio]acetic acid butyl ester
4-tert-butyl-N-[5-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide
Sivelestat
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C783 - Protease Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
chrysoeriol 6-hexoside (use chrysoeriol_6_glucoside.mol)
[3,4,5-Trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoate
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one
1,8-dihydroxy-3-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D005765 - Gastrointestinal Agents > D002400 - Cathartics
3-(4-Hydroxy-2,2-dimethyl-1-oxo-3,3a-dihydroimidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid
(E)-1-[2,4-dihydroxy-6-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
[(2R,2aS,7aS,7bR)-3-formyl-2a-hydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl] 3-chloro-4,6-dihydroxy-2-methylbenzoate
C23H27ClO6 (434.14960720000005)
2-[2-[2-[[(2S)-2-(2-carboxy-2-hydroxy-5-oxopyrrolidin-1-yl)propanoyl]amino]ethoxy]-2-oxoethyl]-2-hydroxybutanedioic acid
[3-Carboxy-2-[4-hydroxy-5-(3-sulfooxyphenyl)pentanoyl]oxypropyl]-trimethylazanium
C18H28NO9S+ (434.14846980000004)
(2E,4E,6E,8E,10E,12E,14E)-16-oxo-16-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadeca-2,4,6,8,10,12,14-heptaenoic acid
(-)-(7S,8S,8R)-4,4-dihydroxy-3,3,5,5-tetramethoxy-7,9-epoxylignan-9-ol-7-one
A lignan isolated from the stems of Sinocalamus affinis.
3-[(4Z)-5-oxo-3-phenyl-4-[(5-phenylfuran-2-yl)methylidene]pyrazol-1-yl]benzoic acid
9(10H)-Anthracenone, 10-beta-D-glucopyranosyl-1,2,8-trihydroxy-6-(hydroxymethyl)-, (10R)-
5-[(Cyclohexylamino)-oxomethyl]-4-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-thiophenecarboxylic acid ethyl ester
C21H26N2O4S2 (434.13339160000004)
2-[[4-amino-5-(3-chlorophenyl)-3-methyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-methoxyethyl)butanamide
2-[2-[[3-(1,3-Benzoxazol-2-yl)anilino]-oxomethyl]phenyl]benzoic acid
N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
2-[(3Z)-3-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-2-oxoindol-1-yl]-N-(3-methylphenyl)acetamide
N-[(3-bromo-4,5-diethoxyphenyl)methyl]-4-(4-morpholinyl)aniline
C21H27BrN2O3 (434.12049320000006)
(6aS,7aR,8R,9R,11aR,11bS)-5-chloro-7a-hydroxy-6a,8,9-trimethyl-3-[(1E)-3-methylpent-1-en-1-yl]-6a,7a,8,9,11a,11b-hexahydro-6H,11H-pyrano[3,4:4,5]furo[2,3-h][2]benzopyran-6,11-dione
C23H27ClO6 (434.14960720000005)
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-methylphenyl)sulfanyl]methyl}-N-[(E)-phenylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
C20H18N8O2S (434.12733679999997)
8-methoxy-3-[4-(pyrrolidin-1-ylcarbonyl)benzyl]-2-thioxo-1,2,3,5-tetrahydro-4H-pyrimido[5,4-b]indol-4-one
C23H22N4O3S (434.14125420000005)
(1S,5R)-3-(4-fluorophenyl)sulfonyl-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane
(1S,2aS,8bS)-N-(2-chlorophenyl)-1-(hydroxymethyl)-2-(pyridin-4-ylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
6-[3-[3-(2,5-Dihydroxyphenyl)-3-oxopropyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
3,4,5-trihydroxy-6-[3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid
6-[5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[4-hydroxy-2-[3-(2-hydroxyphenyl)propanoyl]phenoxy]oxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[4-hydroxy-3-[3-(2-hydroxyphenyl)propanoyl]phenoxy]oxane-2-carboxylic acid
3,4,5-trihydroxy-6-[[3-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]oxane-2-carboxylic acid
methyl (1S,2R,4R,7E,9R,10R,11S)-9-acetyloxy-4-methyl-12-methylidene-10-(2-methylprop-2-enoyloxy)-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carboxylate
[2-Hydroxy-5-[3-(5-methoxy-2,2-dimethylchromen-6-yl)propanoyl]phenyl] hydrogen sulate
6-[3,5-Dihydroxy-2-(3-phenylpropanoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
3-[3-[4-(3-Chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropylamino]propan-1-ol
C21H24ClFN4O3 (434.15208759999996)
5-chloro-9-(3-hydroxy-2-methylbutanoyl)-6a-methyl-3-[(E)-3-methylpent-1-enyl]-9,9a-dihydrofuro[2,3-h]isochromene-6,8-dione
C23H27ClO6 (434.14960720000005)
4-Hydroxy-5-(3,5-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide
C18H26O12 (434.14241960000004)
4-Hydroxy-5-(3,4-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide
C18H26O12 (434.14241960000004)
(2R,3R)-3,3,4,7-Tetrahydroxyflavanone 7-O-alpha-L-Rhamnopyranoside
Chaetoviridin B
C23H27ClO6 (434.14960720000005)
An organic heterotetracyclic compound with formula C23H27ClO6 isolated from Chaetomium globosum. It exhibits antifungal activity against plant pathogenic fungi.
Chaetoviridin C, (rel)-
C23H27ClO6 (434.14960720000005)
A natural product found in Chaetomium globosum.
CVT-12012
C21H21F3N4O3 (434.15656720000004)
CVT-12012 is a potent and orally bioavailable stearoyl-coA desaturase (SCD) inhibitor, with IC50s of 38 nM, 6.1 nM for rat microsomal and human HEPG2, respectively.
JJKK 048
JJKK 048 is an ultrapotent and highly selective inhibitor of Monoacylglycerol lipase (MAGL).
(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C18H26O12 (434.14241960000004)
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydro-1-benzopyran-4-one
2-(4-hydroxy-3-methoxyphenoxy)-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol
C18H26O12 (434.14241960000004)
(2s,3r,4r,5r,6s)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-chromen-3-yl]oxy}-6-methyloxane-3,4,5-triol
10-hydroxy-7-methoxy-3-methyl-9-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzo[g]isochromen-1-one
(13s)-5,8,10,14-tetrahydroxy-2,2-dimethyl-13-(prop-1-en-2-yl)-12,13-dihydro-1,6-dioxapentaphen-11-one
5-chloro-9-(3-hydroxy-2-methylbutanoyl)-6a-methyl-3-(3-methylpent-1-en-1-yl)-9h,9ah-furo[2,3-h]isochromene-6,8-dione
C23H27ClO6 (434.14960720000005)
1-{6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl}ethanone
11,14-dihydroxy-7,7,20,20-tetramethyl-2,6,21,25-tetraoxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²⁴.0¹⁷,²²]pentacosa-3,5(10),8,11,15(24),16,18,22-octaen-13-one
5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-(4-hydroxy-3-methoxyphenoxy)-2-(hydroxymethyl)oxane-3,4-diol
C18H26O12 (434.14241960000004)
(10r)-1,3,8,10-tetrahydroxy-6-methyl-10-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-9-one
8-(acetyloxy)-11-hydroxy-9,14-dimethyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-7-yl 2,3-dimethyloxirane-2-carboxylate
10-hydroxy-7-methoxy-3-methyl-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzo[g]isochromen-1-one
(2r,3s,4s,5r,6r)-5-{[(2r,3s)-6-hydroxy-2-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzofuran-3-yl]oxy}-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol
(1s,10s,12r,13r,14r,17r)-8-chloro-12-hydroxy-10,13,14-trimethyl-5-[(1e,3r)-3-methylpent-1-en-1-yl]-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
C23H27ClO6 (434.14960720000005)
2-[3-hydroxy-5-(6-hydroxy-5-methoxy-1-benzofuran-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
7-hydroxy-4'-methoxy-7-methyl-6-oxo-1,4,8,8a-tetrahydrospiro[2-benzopyran-3,2'-oxolan]-8-yl 2,4-dihydroxy-6-methylbenzoate
(2s)-2-(3,4-dihydroxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
(2r,4ar,7br)-3-formyl-2a-hydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-4,6-dihydroxy-2-methylbenzoate
C23H27ClO6 (434.14960720000005)
methyl 4-hydroxy-5,8-dimethoxy-9-oxo-6-(1,3,4-trihydroxybutan-2-yl)xanthene-1-carboxylate
methyl (6e)-8-hydroxy-17-methoxy-5-oxo-2,9-bis(prop-1-en-2-yl)-4,12,15,16-tetraoxapentacyclo[9.4.1.1³,⁶.0¹,¹⁴.0¹¹,¹³]heptadec-6-ene-13-carboxylate
3,5-dihydroxy-6,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
methyl 5-(acetyloxy)-4-{[2-(hydroxymethyl)prop-2-enoyl]oxy}-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
(2r,3s,4s,5r,6s)-5-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-(4-hydroxy-3-methoxyphenoxy)-2-(hydroxymethyl)oxane-3,4-diol
C18H26O12 (434.14241960000004)
2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(4-hydroxy-2-methoxyphenoxy)oxane-3,4,5-triol
C18H26O12 (434.14241960000004)
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy)oxane-3,4,5-triol
C18H26O12 (434.14241960000004)