Exact Mass: 460.1481734
Exact Mass Matches: 460.1481734
Found 500 metabolites which its exact mass value is equals to given mass value 460.1481734
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Paeonolide
Paeonolide is a glycoside. Paeonolide is a plant glycoside that contains a non-reducing end α-l-arabinopyranoside and is found in the roots of the widespread plant genus Paeonia[1]. Paeonolide is a plant glycoside that contains a non-reducing end α-l-arabinopyranoside and is found in the roots of the widespread plant genus Paeonia[1].
Oxytetracycline
Oxytetracycline is a tetracycline analog isolated from the actinomycete streptomyces rimosus and used in a wide variety of clinical conditions. [PubChem]Oxytetracycline inhibits cell growth by inhibiting translation. It binds to the 30S ribosomal subunit and prevents the amino-acyl tRNA from binding to the A site of the ribosome. The binding is reversible in nature. Oxytetracycline is lipophilic and can easily pass through the cell membrane or passively diffuses through porin channels in the bacterial membrane. Oxytetracycline is a clinically used broad-spectrum antibacterial antibiotic. It is approved by FDA for use in fish and animal feeds. Oxytetracycline is known as a broad-spectrum antibiotic due to its activity against such a wide range of infections. It was the second of the tetracyclines to be discovered. Oxytetracycline, like other tetracyclines, is used to treat many infections common and rare. Its better absorption profile makes it preferable to tetracycline for moderately severe acne, but alternatives sould be sought if no improvement occurs by 3 months G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AA - Antibiotics A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06A - Antibiotics for topical use > D06AA - Tetracycline and derivatives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines Clinically used broad-spectrum antibacterial antibiotic. Approved by FDA for use in fish and animal feeds S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic Oxytetracycline is an antibiotic belonging to the tetracycline class. Oxytetracycline potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline also possesses anti-HSV-1 activity[1][2][3].
11a-Hydroxytetracycline
A member of the class of tetracyclines obtained by selective hydroxylation at position 11a of tetracycline.
Benazepril hydrochloride
C24H29ClN2O5 (460.17648940000004)
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
Apremilast, (+/-)-
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
Wistin
C23H24O10 (460.13694039999996)
Present in alfalfa (Medicago sativa). Afrormosin 7-glucoside is found in alfalfa and pulses. Wistin is found in alfalfa. Wistin is present in alfalfa (Medicago sativa
6'-Acetylliquiritin
C23H24O10 (460.13694039999996)
6-Acetylliquiritin is found in herbs and spices. 6-Acetylliquiritin is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). 6-Acetylliquiritin is found in herbs and spices.
Methyl salicylate O-[rhamnosyl-(1->6)-glucoside]
Methyl salicylate O-[rhamnosyl-(1->6)-glucoside] is found in fruits. Methyl salicylate O-[rhamnosyl-(1->6)-glucoside] is a constituent of the fruit of purple passion fruit (Passiflora edulis). Constituent of the fruit of purple passion fruit (Passiflora edulis). Methyl salicylate O-[rhamnosyl-(1->6)-glucoside] is found in fruits.
5,7-Dihydroxy-2',6-dimethoxyisoflavone 7-rhamnoside
C23H24O10 (460.13694039999996)
5,7-Dihydroxy-2,6-dimethoxyisoflavone 7-rhamnoside is found in pulses. 5,7-Dihydroxy-2,6-dimethoxyisoflavone 7-rhamnoside is a constituent of the roots of Sesbania grandiflora (agati). Constituent of the roots of Sesbania grandiflora (agati). 5,7-Dihydroxy-2,6-dimethoxyisoflavone 7-rhamnoside is found in pulses.
Apremilast
Dexloxiglumide
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Loxiglumide is a cholecystokinin (CCK-1) receptor antagonist.
Oxyterracin
Ponesimod
C23H25ClN2O4S (460.12234800000004)
Tert-butyl 4-[4-[(2-chloro-5-nitrobenzoyl)amino]phenyl]piperazine-1-carboxylate
ParishinE
Parishin E is a natural product found in Gastrodia elata with data available. Parishin E, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1]. Parishin E, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1].
apiopeonoside
Apiopaeonoside is a natural product isolated from the root of Paeonia suffruticosa[1]. Apiopaeonoside is a natural product isolated from the root of Paeonia suffruticosa[1].
Parishin
Parishin E is a natural product found in Gastrodia elata with data available. Parishin E, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1]. Parishin E, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1].
Apiopaeonoside
Apiopaeonoside is a natural product isolated from the root of Paeonia suffruticosa[1]. Apiopaeonoside is a natural product isolated from the root of Paeonia suffruticosa[1].
7-Hydroxy-5,6-dimethoxyflavone 7-glucoside
C23H24O10 (460.13694039999996)
Eruberin A
An organic heterotetracyclic compound resulting from cyclocondensation of the 4- and 5-hydroxy groups of (2R,4S)-2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromene-4,5,7-triol across the 1- and 2-positions of beta-D-glucopyranose. It is a natural product extracted from the fern plant, Pronephrium penangianum and exerts antiproliferative and antifibrotic activity.
Luteolin 7,3-dimethyl ether 5-rhamnoside
C23H24O10 (460.13694039999996)
Antibiotic RP 1551-4
C25H29ClO6 (460.16525640000003)
Cladrin 7-O-glucoside
C23H24O10 (460.13694039999996)
Embigenin
C23H24O10 (460.13694039999996)
Apigenin 5,7-dimethyl ether 4-galactoside
C23H24O10 (460.13694039999996)
Immaculoside
C23H24O10 (460.13694039999996)
8-O-Methylretusin 7-O-glucoside
C23H24O10 (460.13694039999996)
Judaicin 7-O-glucoside
C23H24O10 (460.13694039999996)
BE-24566B
An organic heterohexacyclic compound that is 6,7,9,16-tetrahydro-14H-6,16-epoxyanthra[2,3-e]benzo[b]oxocin-14-one substituted by hydroxy groups at positions 3, 11, 13 and 15, methyl groups at positions 1 and 4 and geminal methyl groups at position 9 respectively. It is isolated from the fermentation broth of Streptomyces violaceusniger and exhibits moderate antibacterial activity.
Luteolin 3,4-dimethyl ether 7-rhamnoside
C23H24O10 (460.13694039999996)
8-Hydroxy-4,7-dimethoxyisoflavone 8-O-beta-glucopyranoside
C23H24O10 (460.13694039999996)
Pectolinarigenin 7-rhamnoside
C23H24O10 (460.13694039999996)
Isoembigenin
C23H24O10 (460.13694039999996)
5-Hydroxy-7,4-dimethoxy-4-phenylcoumarin 5-O-galactoside
C23H24O10 (460.13694039999996)
[3aS-(3aR*,4R*,5S*,6S*,10Z,11aS*)]-2,3,3a,4,5,6,7,11a-Octahydro-10-(hydroxymethyl)-6-methyl-3-methylene-4-[(2-methyl-1-oxo-2-propenyl)oxy]-2,7-dioxo-6,9-epoxycyclodeca[b]furan-5-yl ester 3-methylbutanoic acid
Wistin
C23H24O10 (460.13694039999996)
Wistin is an isoflavonoid and an acrovestone. Wistin is a natural product found in Ammopiptanthus mongolicus, Baptisia australis, and other organisms with data available.
Methyl 2-{[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy}benzoate
(2S,3S)-2,3-Bis(5-methoxy-3,4-methylenedioxybenzyl)-butane-1,4-diol monoacetate|(2S,3S)-2,3-bis(5-methoxy-3,4-methylenedioxybenzyl)butane-1,4-diol monoacetate
13-chloro-3-O-beta-D-glucopyranosylsolstitialin
C21H29ClO9 (460.15000140000006)
1,2,3,4-tetrahydroxy-2-methylbutane-4-O-(6-O-trans-caffeoyl)-beta-D-glucopyranoside
1,2:3,4-Di-O-isopropylidene,6-diphenylphosphate-Tagatose,,
1,3-Di-Me ether,6-O-beta-D-Glucopyranoside-1,3,6-Trihydroxy-7-methylanthraquinone
C23H24O10 (460.13694039999996)
5-hydroxy-4-[2-(4-hydroxyphenyl)ethyl]benzofuran-3-carboxylic acid (2S,3R,4S,5S,6R)-tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yl ester|beta-D-glucopyranosyl 5-hydroxy-4-[2-(4-hydroxyphenyl)ethyl]benzofuran-2-carboxylate|tyrolobibenzyl B
C23H24O10 (460.13694039999996)
3beta-acetoxy-1alpha-hydroxy-8alpha-(5-acetoxyangeloyloxy)-eremanthin|3beta-acetoxy-1alpha-hydroxy-8alpha-<5-acetoxyangeloyloxy>-eremanthin
2,4,6-trihydroxyacetophenone 3-C-beta-(2-O-E-cinnamoyl)glucopyranoside|2,4,6-trihydroxyacetophenone 3-C-beta-D-(2-O-(E)-cinnamoyl)glucopyranoside|2,4,6-Trihydroxyacetophenone 3-C-??-(2-O-E-cinnamoyl)-glucopyranoside
C23H24O10 (460.13694039999996)
8-epi-8-<5-(4-hydroxytigloyloxy)-tigloyloxy>-rupicolin A|8-epi-8-[5-(4-hydroxytigloyloxy)-tigloyloxy]-rupicolin A
8-O-Methylretusin-7-O-beta-D-glucopyranoside
C23H24O10 (460.13694039999996)
pectolinarigenin-7-O-beta-D-glucopyranoside
C23H24O10 (460.13694039999996)
(3Z)-5-[2-(beta-D-glucopyranosyl)oxy-5-hydroxy-3-methoxyphenyl]-5-(4-hydroxyphenyl)-penta-1,3-diene
Diosmetin 7-O-beta-D-glucopyranoside
C23H24O10 (460.13694039999996)
3,4-dimethoxyphenyl-1-O-beta-D-[6-O-[(3S)3-hydroxy-3-methyl-glutaryl]]-glucopyranoside
5,4-dimethoxy-3-hydroxyflavone-7-rhamnopyranoside
C23H24O10 (460.13694039999996)
1-O-(2-methoxy-4-carboxylphenyl)-6-O-(E-cinnamoyl)-beta-D-glucopyranoside|scrophuloside D
C23H24O10 (460.13694039999996)
4,5,6,6-Tetramethoxy-10-hydroxy-11,12-dimethyl-4,5-(epoxymethanoxy)-2,2-butanobiphenyl-3-carboxylic acid
7-O-alpha-L-rhamnopyranosyl-(1?6)-O-beta-D-glucopyranoside methyl salicylate
7-(2,3-Dihydroxy-3-methylbutoxy)-2-(3,4-dimethoxyphenyl)-3,5-dimethoxy-4H-1-benzopyran-4-one
7-beta-D-glucopyranosyloxymethyl-3,9-dimethoxy-5H-dibenzo[a,c][7]annulen-10-ol|subavenoside B
4,4-dimethoxy-6-O-beta-D-glucopyranosyl-isoaurone
C23H24O10 (460.13694039999996)
1,2-(beta-3,4-dihydroxylphenyl-alpha,beta-dioxoethanol)-O-alpha-L-rhamnopyranosyl-(1 6)-beta-D-glucopyranoside|suspensaside C
5,4-dihydroxy-6,7-dimethoxy-flavone-8-C-alpha-L-rhamnoside
C23H24O10 (460.13694039999996)
3,4,5,6,7,8-Hexa-Me ether,Ac-3,3,4,5,6,7,8-Heptahydroxyflavone
C23H24O10 (460.13694039999996)
(aS)-(5R,6S,7R,8R)-5,6,7,8-tetrahydro-1,5-dihydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2:4,5]benzo[1,2-d][1,3]dioxol-8-yl acetate|kadsuphilin G
3-O-beta-D-glucopyranosyl-3-hydroxy-6,8-dimethoxy-2-methylanthraquinone
C23H24O10 (460.13694039999996)
Benzyl glycoside,Me ester-3-O-beta-D-Glucopyranuronosyl-D-galactose
3,3,4,5,6,7-Hexa-Me ether,Ac-3,3,4,5,5,6,7-Heptahydroxyflavone
C23H24O10 (460.13694039999996)
erythro-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[(E)-3-acetoxypropen-1-yl]-2-methoxyphenoxy}propan-1,3-diol 3-acetate|threo-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[(E)-3-acetoxypropen-1-yl]-2-methoxyphenoxy}propan-1,3-diol 3-acetate
7-Me ether,7-O-alpha-L-rhamnopyranoside-4,5,7-Trihydroxy-6,8-dimethylflavanone
(Z)-4xi,,6xi,7xi,9xi-Tetraacetoxy-5xi-hydroxy-8-oxododeca-2-enoic acid
10-demethoxy-11-ethoxydaphylloside|asperulosidic acid ethyl ester|ethyl(1S,4aS,5S,7aS)-7-[(acetyloxy)methyl]-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a,-tetrahydro-5-hydroxycyclopenta[c]pyran-4-carboxylate
6-(beta-D-glucopyranosyloxy)-4,7-dimethoxyisoflavone|6-(beta-D-glucopyranosyloxy)-7-methoxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one|caragiside A
C23H24O10 (460.13694039999996)
N-(2-Phenylethyl)indomethacin Amide
C27H25ClN2O3 (460.15536099999997)
Oxytetracycline
A tetracycline used for treatment of infections caused by a variety of Gram positive and Gram negative microorganisms including Mycoplasma pneumoniae, Pasteurella pestis, Escherichia coli, Haemophilus influenzae (respiratory infections), and Diplococcus pneumoniae. G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids > G01AA - Antibiotics A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AB - Antiinfectives and antiseptics for local oral treatment D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06A - Antibiotics for topical use > D06AA - Tetracycline and derivatives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AA - Antibiotics C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic relative retention time with respect to 9-anthracene Carboxylic Acid is 0.486 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.490 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3610 EAWAG_UCHEM_ID 3610; CONFIDENCE standard compound Oxytetracycline is an antibiotic belonging to the tetracycline class. Oxytetracycline potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline also possesses anti-HSV-1 activity[1][2][3].
clindamycin hydrochloride
C18H34Cl2N2O5S (460.15653740000005)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D055231 - Lincosamides D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C784 - Protein Synthesis Inhibitor > C82922 - Lincosamide Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic
6,4-Dimethoxyisoflavone-7-glucoside
C23H24O10 (460.13694039999996)
C20H28O12_6-O-(Phenylacetyl)-alpha-D-glucopyranosyl alpha-D-glucopyranoside
C24H28O9_[(2R,3R,4aS,5S,5R,6S,8aS)-6-Acetoxy-5-(3-furyl)-2-methyl-2,4-dioxooctahydrodispiro[furan-3,1-naphthalene-5,2-oxiran]-4a(2H)-yl]methyl acetate
C20H28O12_4-Acetyl-2-methoxyphenyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside
(2R,2S,4aS,5R,5S,6R,8aS)-2-(acetyloxy)-5-(furan-3-yl)-6-methyl-2,8-dioxo-octahydrodispiro[oxirane-2,1-naphthalene-5,3-oxolane]-8a-ylmethyl acetate
Isoflavone base + 1O, 2MeO, O-Hex
C23H24O10 (460.13694039999996)
Annotation level-3
methyl 2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxybenzoate
methyl 2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxybenzoate_major
methyl 2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxybenzoate_60.3\\%
Ala Cys His Met
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C17H24N4O11 (460.14415139999994)
Asp Asp Pro Asp
C17H24N4O11 (460.14415139999994)
Asp His Cys Ser
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Asp Pro Asp Asp
C17H24N4O11 (460.14415139999994)
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C17H24N4O11 (460.14415139999994)
Pro Asn Cys Gln
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5-Hydroxy-7,8-dimethoxyflavone 5-glucoside
C23H24O10 (460.13694039999996)
N-(2-phenylethyl)-Indomethacin amide
C27H25ClN2O3 (460.15536099999997)
Methyl salicylate O-[rhamnosyl-(1->6)-glucoside]
5,7-Dihydroxy-2',6-dimethoxyisoflavone 7-rhamnoside
C23H24O10 (460.13694039999996)
6''-Acetylliquiritin
C23H24O10 (460.13694039999996)
(5-Methyl-3-phenyl-1,2-oxazol-4-yl){4-[2-nitro-4-(trifluoromethyl )phenyl]-1-piperazinyl}methanone
C22H19F3N4O4 (460.13583300000005)
6-Chloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tryptoph
C26H21ClN2O4 (460.11897760000005)
PDK1 inhibitor AR-12
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
Apremilast
L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058988 - Phosphodiesterase 4 Inhibitors COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, Guide to PHARMACOLOGY D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Dexloxiglumide
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Dexloxiglumide is a selective cholecystokinin type A (CCKA) receptor antagonist[1]. Dexloxiglumide, the active enantiomer of Loxiglumide, inhibits smooth muscle cell contractions induced by cholecystokinin-octapeptide (CCK-8)[2].
Losartan potassium
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents B - Blood and blood forming organs > B03 - Antianemic preparations Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Losartan potassium (DuP-753 potassium) is an angiotensin II receptor type 1 (AT1) antagonist, competing with the binding of angiotensin II to AT1 with an IC50 of 20 nM.
4-Nitrophenyl2-acetamido-2-deoxy-4,6-O-p-methoxybenzylidene-a-D-galactopyranoside
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
7,4-Di-O-methylapigenin 5-O-glucoside
C23H24O10 (460.13694039999996)
Ponesimod
C23H25ClN2O4S (460.12234800000004)
L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants > L04AA - Selective immunosuppressants D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents > D000081243 - Sphingosine 1 Phosphate Receptor Modulators C308 - Immunotherapeutic Agent
(9beta,13alpha,14beta,17alpha)-2-Methoxyestra-1,3,5(10)-Triene-3,17-Diyl Disulfamate
Phosphoric acid, 2,3-bis(trimethylsiloxy)propyl bis(trimethylsilyl) ester
C15H41O6PSi4 (460.17177360000005)
2-(5-{5-[Amino(iminio)methyl]-1H-benzimidazol-2-YL}-2-fluoro-6-oxido-1,1-biphenyl-3-YL)succinate
1-[[(1E)-2-(4-Chlorophenyl)ethenyl]sulfonyl]-4-[[1-(4-pyridinyl)-4-piperidinyl]methyl]piperazine
Loxiglumide
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Loxiglumide is a cholecystokinin (CCK-1) receptor antagonist.
3,11,13,15-tetrahydroxy-1,6,9,9-tetramethyl-6,7,9,16-tetrahydro-14H-6,16-epoxyanthra[2,3-e]benzo[b]oxocin-14-one
gammaGluCys(IAN)Gly(1-)
C20H22N5O6S- (460.12907320000005)
A peptide anion obtained by deprotonation of the carboxy groups and protonation of the free amino group of gammaGluCys(IAN)Glu.
N(alpha)-(L-gamma-glutamyl)-hercynyl-L-cysteine sulfoxide(1-)
A peptide anion that is the conjugate base of N(alpha)-(L-gamma-glutamyl)-hercynyl-L-cysteine sulfoxide and major species at pH 7.3.
(3R,4R,8S,9S,11S,12S)-8-(dimethylamino)-3,4,5,12,15-pentahydroxy-1-methyl-7,13-dioxo-2-oxapentacyclo[9.8.0.03,12.04,9.014,19]nonadeca-5,14(19),15,17-tetraene-6-carboxamide
(5Z)-5-[[3-chloro-4-(2,3-dihydroxypropoxy)phenyl]methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one
C23H25ClN2O4S (460.12234800000004)
Abacopterin C
An organic heterotetracyclic compound resulting from cyclocondensation of the 4- and 5-hydroxy groups of (2S,4S)-2-(4-methoxyphenyl)-6,8-dimethylchromane-4,5,7-triol across the 1- and 2-positions of 1,2-didehydro-D-glucose. A natural product found in Abacopteris penangiana.
3-L-leucyl-AMP
C16H25N6O8P (460.14714200000003)
An L-leucine derivative that is the ester obtained by formal condensation of the carboxy group of L-leucine with the 3-hydroxy group of AMP.
3-L-isoleucyl-AMP
C16H25N6O8P (460.14714200000003)
An L-isoleucine derivative that is the ester obtained by formal condensation of the carboxy group of L-isoleucine with the 3-hydroxy group of AMP.
N-(4-ethoxyphenyl)-2-[5-oxo-1-phenyl-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide
C25H24N4O3S (460.15690340000003)
3-[2-hydroxyethyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (2S,3S)-2-azanyl-3-methyl-pentanoate
C16H25N6O8P (460.14714200000003)
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
C23H28N2O6S (460.16679880000004)
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
C23H28N2O6S (460.16679880000004)
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
C23H28N2O6S (460.16679880000004)
2-[(3R,6aS,8S,10aS)-1-(2-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide
2-[(3R,6aR,8S,10aR)-1-(2-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
C23H28N2O6S (460.16679880000004)
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
C23H28N2O6S (460.16679880000004)
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
C23H28N2O6S (460.16679880000004)
2-[(3S,6aS,8S,10aS)-1-(2-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide
2-[(3S,6aS,8R,10aS)-1-(2-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide
4-[3-[4-(3-Chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropyl]morpholin-3-one
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
C23H28N2O6S (460.16679880000004)
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide
C23H28N2O6S (460.16679880000004)
sodium (2R,4S)-2-[(1R)-1-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-2-(butylamino)-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
C20H29N4NaO5S (460.17562640000006)
N-[3-[4-(3-chloro-4-hydroxyanilino)-7-methoxyquinazolin-6-yl]oxypropyl]-N-(3-hydroxypropyl)formamide
4-[[3-(3-methoxyphenyl)-3-oxopropylidene]amino]-N-quinoxalin-2-ylbenzenesulfonamide
C24H20N4O4S (460.12052000000006)
3,4,5-Trihydroxy-6-[2-(2-methoxy-4-prop-2-enylphenoxy)carbonylphenoxy]oxane-2-carboxylic acid
C23H24O10 (460.13694039999996)
6-(3-Benzoyloxy-2-methoxy-6-prop-2-enylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
C23H24O10 (460.13694039999996)
[2-Hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] octanoate
C17H33O12P (460.17095480000006)
[1-Acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] pentanoate
(2S,4R)-N-[(1R)-2-chloro-1-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride
C18H34Cl2N2O5S (460.15653740000005)
[1-[Hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] butanoate
5,7-Dihydroxy-2,6-dimethoxyisoflavone 7-rhamnoside
C23H24O10 (460.13694039999996)
oxytetracycline zwitterion
A zwitterion obtained by transfer of a proton from the 2-hydroxy group to the adjacent tertiary amino group of oxytetracycline; major species at pH 7.3.
11a-hydroxytetracycline zwitterion
A zwitterion obtained by transfer of a proton from the 2-hydroxy group to the 1-amino group of 11a-hydroxytetracycline. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
GLS-1-IN-1
C26H25FN4OS (460.17330119999997)
GLS-1-IN-1 (compound 1d) is a GLS-1 inhibitor. GLS-1-IN-1 shows inhibitory effect against Hep G2, MCF 7, and MCF 10A cells[1].
Met-Gly-Pro-AMC
C22H28N4O5S (460.17803180000004)
Met-Gly-Pro-AMC is a fluorescent peptide substrate of MetAP2[1].
Octoclothepin (maleate salt)
C23H25ClN2O4S (460.12234800000004)
Octoclothepin maleate salt, an orally active neuroleptic agent, is a dual SR-2A and D2DR inhibitor. Octoclothepin maleate salt reveals an intensive central depressant action in a series of observational and instrumental procedures in rodents[1][2].
Pifusertib (hydrochloride)
Pifusertib (TAS-117) hydrochloride is a potent, selective, orally active allosteric Akt inhibitor (with IC50s of 4.8, 1.6, and 44 nM for Akt1, 2, and 3, respectively). Pifusertib hydrochloride triggers anti-myeloma activities and enhances fatal endoplasmic reticulum (ER) stress induced by proteasome inhibition. Pifusertib hydrochloride induces apoptosis and autophagy[1].
RGD (Trifluoroacetate)
RGD Trifluoroacetate is a tripeptide that effectively triggers cell adhesion, addresses certain cell lines and elicits specific cell responses; RGD Trifluoroacetate binds to integrins.
TP-060
C24H20F4N2O3 (460.14099780000004)
Glucosylceramide synthase-IN-1 (T-036) a potent, brain-penetrant and orally active glucosylceramide synthase (GCS) inhibitor with IC50s of 31 nM and 51 nM for human GCS and mouse GCS, respectively. Glucosylceramide synthase-IN-1 can be used for Gaucher's disease research[1].
(4s,4ar,5s,5ar,6s,12ar)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboximidic acid
(2r,4'as,5's,5''s,6's,7's,8'as)-7'-(acetyloxy)-5''-(furan-3-yl)-6'-methyl-2'',8'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
8-methoxy-3-(4-methoxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
7-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one
C23H24O10 (460.13694039999996)
(2s,3r,4ar,6r,7s,8s,8ar)-2-(3,4-dihydroxyphenyl)-3-[3-(3,4-dihydroxyphenyl)prop-2-yn-1-yl]-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxine-7,8-diol
C23H24O10 (460.13694039999996)
8-(acetyloxy)-6a-hydroxy-6-methyl-3,9-dimethylidene-2-oxo-3ah,4h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-[(acetyloxy)methyl]but-2-enoate
[6-(4-acetylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H24O10 (460.13694039999996)
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-2h-chromen-7-yl]oxy}oxane-3,4,5-triol
C23H24O10 (460.13694039999996)
methyl 10-(hydroxymethyl)-3-methylidene-4,5-bis[(2-methylprop-2-enoyl)oxy]-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
5-(hydroxymethyl)-12-(4-methoxyphenyl)-15,17-dimethyl-2,4,9,13-tetraoxatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),14(18),15-triene-6,7,16-triol
(1s,2r,3s,6s,8r,12s,13r)-1-[(3r)-3-(acetyloxy)-5-methylidene-2,4-dioxooxolan-3-yl]-2,11,13-trimethyl-14,15-dioxatetracyclo[10.2.1.0²,¹¹.0³,⁸]pentadec-9-ene-6-carboxylic acid
(1r)-5,5',6,6',7,7'-hexamethoxy-4,8'-dimethyl-1'h,3h-spiro[2-benzofuran-1,3'-[2]benzopyran]-4'-one
2-(2,5-diethoxy-4-methoxyphenyl)-3,5,6,7-tetramethoxychromen-4-one
5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
C23H24O10 (460.13694039999996)
8-chloro-5-[(1e,3e)-3,5-dimethylhepta-1,3-dien-1-yl]-12-hydroxy-10,14-dimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
C25H29ClO6 (460.16525640000003)
7-(acetyloxy)-3'-hydroxy-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl 4-methylhexa-2,4-dienoate
3,4,4'-trihydroxy-6-methyl-10'-(2-oxopropyl)-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-3',5',7'-triene-2',9',13'-trione
C23H24O10 (460.13694039999996)
3-(1-hydroxy-3,4-dioxonaphthalen-2-yl)-2,2-dimethylpropyl 1-hydroxy-4-methoxynaphthalene-2-carboxylate
(2z,4s,5r,6r,7r,9r)-4,6,7,9-tetrakis(acetyloxy)-5-hydroxy-8-oxododec-2-enoic acid
(1s,10s,14s,17r)-8-chloro-5-[(1e,3z,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-12-hydroxy-10,14-dimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
C25H29ClO6 (460.16525640000003)
methyl 6-[(1r)-1-(phenazin-2-yloxy)ethyl]phenazine-1-carboxylate
C28H20N4O3 (460.15353300000004)
(2s,4r,6s,10r,12r,13s)-13-(acetyloxy)-4,15-dimethyl-12-[(2s)-2-methyloxiran-2-yl]-8-oxo-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9(18),14-trien-10-yl acetate
(1r,2r,3s,4s,8s,9e)-10-(hydroxymethyl)-1-methyl-6-methylidene-3-[(2-methylprop-2-enoyl)oxy]-7,13-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-9,11-dien-2-yl 3-methylbutanoate
2''-(acetyloxy)-5''-(furan-3-yl)-7'-hydroxy-6'-methyl-8'-oxo-2',3',4',4'a-tetrahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
4-hydroxy-2,3-bis[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]butyl acetate
2-(hydroxymethyl)-6-{[3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-2h-chromen-7-yl]oxy}oxane-3,4,5-triol
C23H24O10 (460.13694039999996)
methyl 6-[1-(phenazin-2-yloxy)ethyl]phenazine-1-carboxylate
C28H20N4O3 (460.15353300000004)
(2s,3s)-2,3-bis(5-methoxy-3,4-methylenedioxy-benzyl)-butane-1,4-diol monoacetate
{"Ingredient_id": "HBIN006692","Ingredient_name": "(2s,3s)-2,3-bis(5-methoxy-3,4-methylenedioxy-benzyl)-butane-1,4-diol monoacetate","Alias": "NA","Ingredient_formula": "C24H28O9","Ingredient_Smile": "CC(=O)OCC(CC1=CC2=C(C(=C1)OC)OCO2)C(CC3=CC4=C(C(=C3)OC)OCO4)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2482","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(5S)-5,9-dihydroxy-4-(4-hydroxyphenyl)-5,6-dihydro-1-benzoxocin-2-one
C23H24O10 (460.13694039999996)
{"Ingredient_id": "HBIN011924","Ingredient_name": "(5S)-5,9-dihydroxy-4-(4-hydroxyphenyl)-5,6-dihydro-1-benzoxocin-2-one","Alias": "(3Z,5S)-5,9-dihydroxy-4-(4-hydroxyphenyl)-5,6-dihydro-1-benzoxocin-2-one; NCI60_015805","Ingredient_formula": "C23H24O10","Ingredient_Smile": "C1C(C(=CC(=O)OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O)O","Ingredient_weight": "460.43","OB_score": "44.34146115","CAS_id": "126617-61-6","SymMap_id": "SMIT04981","TCMID_id": "NA","TCMSP_id": "MOL002798","TCM_ID_id": "NA","PubChem_id": "371598","DrugBank_id": "NA"}
6-acetylpicropoline
{"Ingredient_id": "HBIN012174","Ingredient_name": "6-acetylpicropoline","Alias": "NA","Ingredient_formula": "C24H28O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "486","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anticancer lignan pmv70p691-126
{"Ingredient_id": "HBIN016349","Ingredient_name": "anticancer lignan pmv70p691-126","Alias": "NA","Ingredient_formula": "C24H28O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1426","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aplopaeonoside
{"Ingredient_id": "HBIN016499","Ingredient_name": "aplopaeonoside","Alias": "NA","Ingredient_formula": "C20H28O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14343","TCMID_id": "1524","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
asperulosidic acid ethyl ester
{"Ingredient_id": "HBIN017141","Ingredient_name": "asperulosidic acid ethyl ester","Alias": "NA","Ingredient_formula": "C20H28O12","Ingredient_Smile": "CCOC(=O)C1=COC(C2C1C(C=C2COC(=O)C)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "460.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35520","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21580986","DrugBank_id": "NA"}
(1s,10s,14r,17s)-8-chloro-5-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-12-hydroxy-10,14-dimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
C25H29ClO6 (460.16525640000003)
n-[(1s,2r,3r,4r,5r)-3,4-dihydroxy-2-(2-hydroxy-6-methylbenzoyloxy)-5-(c-hydroxycarbonimidoyloxy)cyclohexyl]-3-hydroxybenzenecarboximidic acid
1-methoxy-2-(methoxymethyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}anthracene-9,10-dione
C23H24O10 (460.13694039999996)
(6as,9s,9as)-5-chloro-3-[(1e,3e)-3,5-dimethylhepta-1,3-dien-1-yl]-9-(3-hydroxybutanoyl)-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione
C25H29ClO6 (460.16525640000003)
5,5-dimethyl (1r,2r,4s,5's)-4-(acetyloxy)-5'-(furan-3-yl)-2-methyl-2'-oxo-2,3,4,6,7,8-hexahydrospiro[naphthalene-1,3'-oxolane]-5,5-dicarboxylate
7-methoxy-3-(4-methoxyphenyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
n-[2,3-dihydroxy-4-(2-hydroxy-6-methylbenzoyloxy)-5-(c-hydroxycarbonimidoyloxy)cyclohexyl]-3-hydroxybenzenecarboximidic acid
(2s,3s)-4-hydroxy-2,3-bis[(7-methoxy-2h-1,3-benzodioxol-5-yl)methyl]butyl acetate
(3r,3'r,4s,6's,7s)-7-(acetyloxy)-3'-hydroxy-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl (2e,4e)-2-methylhexa-2,4-dienoate
(6ar,9r,9ar)-5-chloro-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-9-[(3s)-3-hydroxybutanoyl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione
C25H29ClO6 (460.16525640000003)
5,11,13,17,19-pentahydroxy-7-pentylpentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1,3(12),4,6,8,13,16,18,20-nonaene-15,22-dione
1-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}phenyl)ethanone
1-{3-methoxy-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]phenyl}ethanone
methyl (3as,4s,5r,11ar)-10-(hydroxymethyl)-3-methylidene-4,5-bis[(2-methylprop-2-enoyl)oxy]-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
n-[3,4-dihydroxy-2-(2-hydroxy-6-methylbenzoyloxy)-5-(c-hydroxycarbonimidoyloxy)cyclohexyl]-3-hydroxybenzenecarboximidic acid
2-(3,4-dihydroxyphenyl)-3-[3-(3,4-dihydroxyphenyl)prop-2-yn-1-yl]-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxine-7,8-diol
C23H24O10 (460.13694039999996)
7-methoxy-3-(4-methoxyphenyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
(2e)-3-{[(3ar,4r,6ar,9ar,9bs)-6a-hydroxy-9-methyl-3-methylidene-2-oxo-3ah,4h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl]oxy}-2-(2-hydroxyethylidene)-3-oxopropyl (2e)-4-hydroxy-2-methylbut-2-enoate
5-chloro-9-(1,1-dimethoxyethyl)-3-(3,5-dimethylhepta-1,3-dien-1-yl)-6a-methylfuro[2,3-h]isochromene-6,8-dione
C25H29ClO6 (460.16525640000003)
(1e,6e)-1-(3,4-dihydroxy-5-methoxyphenyl)-4-(1,2-dihydroxyethyl)-4-hydroxy-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
C23H24O10 (460.13694039999996)
(1s,10s,12r,14r,17s)-8-chloro-5-[(1e,3z,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-12-hydroxy-10,14-dimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
C25H29ClO6 (460.16525640000003)
6-methoxy-3-(4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
1-{3-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxy-5-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]phenyl}ethanone
4-(4-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5-[(4-hydroxyphenyl)methyl]-5h-furan-2-one
C23H24O10 (460.13694039999996)
5-hydroxy-6-methoxy-3-(4-methoxyphenyl)-7-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
4-(3,4-dihydroxyphenyl)-7-methoxy-5-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h-naphthalen-2-one
C23H24O10 (460.13694039999996)
(2r,4r,6r,10s,12r,13r)-10-(acetyloxy)-4,15-dimethyl-12-(2-methyloxiran-2-yl)-8-oxo-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9(18),14-trien-13-yl acetate
(8r,9s,10r,11r)-3,8-dihydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-11-yl acetate
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 5-hydroxy-4-[2-(4-hydroxyphenyl)ethyl]-1-benzofuran-2-carboxylate
C23H24O10 (460.13694039999996)
7'-(acetyloxy)-11'-(furan-3-yl)-9',13'-dimethyl-4'-oxo-10',14'-dioxaspiro[oxirane-2,5'-tetracyclo[9.2.1.0¹,⁶.0⁹,¹³]tetradecan]-6'-ylmethyl acetate
2'-(acetyloxy)-5''-(furan-3-yl)-6'-methyl-2'',8'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
7'-(acetyloxy)-5''-(furan-3-yl)-6'-methyl-2'',8'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
{4-[(acetyloxy)(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl}(4-hydroxy-3-methoxyphenyl)methyl acetate
3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2e)-3-phenylprop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}benzoic acid
C23H24O10 (460.13694039999996)
7,8-dimethoxy-2-phenyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
10-(acetyloxy)-4,15-dimethyl-12-(2-methyloxiran-2-yl)-8-oxo-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9(18),14-trien-13-yl acetate
5,5-dimethyl 4-(acetyloxy)-5'-(furan-3-yl)-2-methyl-2'-oxo-2,3,4,6,7,8-hexahydrospiro[naphthalene-1,3'-oxolane]-5,5-dicarboxylate
3,6,7-trimethoxy-4-oxo-2-(2,3,4-trimethoxyphenyl)chromen-5-yl acetate
C23H24O10 (460.13694039999996)
(2s,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-2h-chromen-7-yl]oxy}oxane-3,4,5-triol
C23H24O10 (460.13694039999996)
(2r,2's,4'as,5'r,5''r,6'r,8'as)-2'-(acetyloxy)-5''-(furan-3-yl)-6'-methyl-2'',8'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
(1s,10s,12s,14s,17r)-8-chloro-5-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-12-hydroxy-10,14-dimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
C25H29ClO6 (460.16525640000003)
(3r,3'r,4r,6's,7s)-7-(acetyloxy)-3'-hydroxy-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl (2e,4e)-2-methylhexa-2,4-dienoate
4,6,7,9-tetrakis(acetyloxy)-5-hydroxy-8-oxododec-2-enoic acid
2-(3-acetyl-2,4,6-trihydroxyphenyl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-phenylprop-2-enoate
C23H24O10 (460.13694039999996)
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 5-hydroxy-4-[2-(4-hydroxyphenyl)ethyl]-1-benzofuran-2-carboxylate
C23H24O10 (460.13694039999996)
3,8-dihydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-11-yl acetate
(2s,4s,6s,12r,13s)-10-(acetyloxy)-4,15-dimethyl-12-[(2r)-2-methyloxiran-2-yl]-8-oxo-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9(18),14-trien-13-yl acetate
(1s,3s,7s,8s,9r,10s,17r,18s,19s,20r)-9,18,19,20-tetrahydroxy-9-methyl-12,14-dioxo-2,4,11,15,21-pentaoxatetracyclo[15.3.1.1⁷,¹⁰.0³,⁸]docos-5-ene-6-carboxylic acid
1-(4-methoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}phenyl)ethanone
(r)-[(3s,4r)-4-[(s)-(acetyloxy)(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl](4-hydroxy-3-methoxyphenyl)methyl acetate
(3r,3'r,4r,6's,7s)-7-(acetyloxy)-3'-hydroxy-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl (2e,4e)-4-methylhexa-2,4-dienoate
(2s,4r,6s,10r,13s)-13-(acetyloxy)-4,15-dimethyl-12-[(2s)-2-methyloxiran-2-yl]-8-oxo-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9(18),14-trien-10-yl acetate
8-methoxy-3-(4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
8-chloro-5-(3,5-dimethylhepta-1,3-dien-1-yl)-12-hydroxy-10,14-dimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
C25H29ClO6 (460.16525640000003)
(2r)-2-{[(2r)-5-amino-2-{[(4-chloro-2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxypentylidene]amino}-5-(n-hydroxyformamido)pentanoic acid
7-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-3-(4-hydroxyphenyl)-6-methoxychromen-4-one
C23H24O10 (460.13694039999996)
4-(3,4-dihydroxyphenyl)-7-methoxy-5-{[(3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h-naphthalen-2-one
C23H24O10 (460.13694039999996)
7-(acetyloxy)-3'-hydroxy-6',7-dimethyl-6,8-dioxo-4h-spiro[2-benzopyran-3,2'-oxan]-4-yl 2-methylhexa-2,4-dienoate
1-(4-{[(2s,3r,4s,5s,6r)-6-({[(2s,3s,4s)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-methoxyphenyl)ethanone
1-(4-{[(2s,3r,4s,5s,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-methoxyphenyl)ethanone
1-(2-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-4-methoxyphenyl)ethanone
3-(2-{[(2s,3r,4s,5s,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}phenyl)propanoic acid
5-hydroxy-6-methoxy-3-(4-methoxyphenyl)-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
1-{3-[(6-acetyl-3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-8-yl)methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl}ethanone
(11r)-5,11,13,17,19-pentahydroxy-7-pentylpentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1,3(12),4,6,8,13,16,18,20-nonaene-15,22-dione
1-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}phenyl)ethanone
1-{3-[(8-acetyl-3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl}ethanone
7-methoxy-3-(4-methoxyphenyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
2-[(5-amino-2-{[(4-chloro-2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxypentylidene)amino]-5-(n-hydroxyformamido)pentanoic acid
(2s,3r,4s,5s,6r)-2-(3-acetyl-2,4,6-trihydroxyphenyl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-phenylprop-2-enoate
C23H24O10 (460.13694039999996)
6-methoxy-3-(4-methoxyphenyl)-7-{[(2r,3r,4s,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
(1r,17r)-3,7,9,21-tetrahydroxy-12,12,17,23-tetramethyl-18,25-dioxahexacyclo[15.7.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁹,²⁴]pentacosa-2,4(13),6,8,10,14,19(24),20,22-nonaen-5-one
(3z,5s)-5-hydroxy-4-(4-hydroxyphenyl)-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-1-benzoxocin-2-one
C23H24O10 (460.13694039999996)
(3z,5s)-9-hydroxy-4-(4-hydroxyphenyl)-5-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-1-benzoxocin-2-one
C23H24O10 (460.13694039999996)
1-{4-methoxy-2-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]phenyl}ethanone
(2r)-5-(4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2-[(4-hydroxyphenyl)methyl]-2h-furan-3-one
C23H24O10 (460.13694039999996)
(2r,2's,4'as,5'r,5''s,6'r,8'as)-2'-(acetyloxy)-5''-(furan-3-yl)-6'-methyl-2'',8'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
C23H24O10 (460.13694039999996)
5-(4-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2-[(4-hydroxyphenyl)methyl]-2h-furan-3-one
C23H24O10 (460.13694039999996)
(1s)-5,5',6,6',7,7'-hexamethoxy-4,8'-dimethyl-1'h,3h-spiro[2-benzofuran-1,3'-[2]benzopyran]-4'-one
ethyl (1s,4as,5s,7as)-7-[(acetyloxy)methyl]-5-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate
5-chloro-3-(3,5-dimethylhepta-1,3-dien-1-yl)-9-(3-hydroxybutanoyl)-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione
C25H29ClO6 (460.16525640000003)
5,5',6,6',7,7'-hexamethoxy-4,8'-dimethyl-1'h,3h-spiro[2-benzofuran-1,3'-[2]benzopyran]-4'-one
5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-6-[(2r,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
C23H24O10 (460.13694039999996)
(6ar)-5-chloro-9-(1,1-dimethoxyethyl)-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methylfuro[2,3-h]isochromene-6,8-dione
C25H29ClO6 (460.16525640000003)
(1's,2r,3s,4s,6s,10's,11'r,15'r)-3,4,4'-trihydroxy-6-methyl-10'-(2-oxopropyl)-12',16'-dioxaspiro[oxane-2,17'-tetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadecane]-3',5',7'-triene-2',9',13'-trione
C23H24O10 (460.13694039999996)
3-(2-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}phenyl)propanoic acid
(r)-[(3r,4r)-4-[(s)-(acetyloxy)(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl](4-hydroxy-3-methoxyphenyl)methyl acetate
(3ar,4s,6as,8s,9ar,9bs)-8-(acetyloxy)-6a-hydroxy-6-methyl-3,9-dimethylidene-2-oxo-3ah,4h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-2-[(acetyloxy)methyl]but-2-enoate
ethyl 7-[(acetyloxy)methyl]-5-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate
1-{3-[(3-acetyl-2,4-dihydroxy-6-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxy-5-(2-hydroxy-3-methylbut-3-en-1-yl)phenyl}ethanone
9,18,19,20-tetrahydroxy-9-methyl-12,14-dioxo-2,4,11,15,21-pentaoxatetracyclo[15.3.1.1⁷,¹⁰.0³,⁸]docos-5-ene-6-carboxylic acid
[(3s,4r)-4-[(acetyloxy)(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl](4-hydroxy-3-methoxyphenyl)methyl acetate
5-hydroxy-6-methoxy-3-(4-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one
C23H24O10 (460.13694039999996)
(9r,10r,11r)-11-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaene-6-carboxylic acid
methyl (1s,2s,4s,10s,12r,14s,15s)-2-(acetyloxy)-12-methyl-17-oxo-4-(3-oxoprop-1-en-2-yl)-11,16,18,19-tetraoxapentacyclo[12.2.2.1⁶,⁹.0¹,¹⁵.0¹⁰,¹²]nonadeca-6,8-diene-7-carboxylate
C23H24O10 (460.13694039999996)
n-[(1s,2r,3s,4r,5r)-2,3-dihydroxy-4-(2-hydroxy-6-methylbenzoyloxy)-5-(c-hydroxycarbonimidoyloxy)cyclohexyl]-3-hydroxybenzenecarboximidic acid
8-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-methoxy-7-methylnaphthalene-1,4-dione
5,6-dimethoxy-2-phenyl-7-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
8-chloro-5-[(1e)-3,5-dimethylhepta-1,3-dien-1-yl]-12-hydroxy-10,14-dimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
C25H29ClO6 (460.16525640000003)
1-(3-{[(3r)-6-acetyl-3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-8-yl]methyl}-2,6-dihydroxy-4-methoxy-5-methylphenyl)ethanone
3-({6a-hydroxy-9-methyl-3-methylidene-2-oxo-3ah,4h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl}oxy)-2-(2-hydroxyethylidene)-3-oxopropyl 4-hydroxy-2-methylbut-2-enoate
(1's,2r,6'r,7's,9'r,11's,13's)-7'-(acetyloxy)-11'-(furan-3-yl)-9',13'-dimethyl-4'-oxo-10',14'-dioxaspiro[oxirane-2,5'-tetracyclo[9.2.1.0¹,⁶.0⁹,¹³]tetradecan]-6'-ylmethyl acetate
[(2r,3s,4s,5r,6s)-6-(4-acetylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H24O10 (460.13694039999996)
3,7,9,21-tetrahydroxy-12,12,17,23-tetramethyl-18,25-dioxahexacyclo[15.7.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁹,²⁴]pentacosa-2,4(13),6,8,10,14,19(24),20,22-nonaen-5-one
7,8-dimethoxy-2-phenyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
(2s,4s,6s,10s,12r,13s)-10-(acetyloxy)-4,15-dimethyl-12-[(2r)-2-methyloxiran-2-yl]-8-oxo-3,7,17-trioxatetracyclo[12.2.1.1⁶,⁹.0²,⁴]octadeca-1(16),9(18),14-trien-13-yl acetate
(1s,10s,12r,14s,17r)-8-chloro-5-[(1e,3e,5r)-3,5-dimethylhepta-1,3-dien-1-yl]-12-hydroxy-10,14-dimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
C25H29ClO6 (460.16525640000003)
1-(2-{[(2s,3r,4s,5s,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-4-methoxyphenyl)ethanone
(2r,4'as,5's,5''s,6's,7'r,8'as)-7'-(acetyloxy)-5''-(furan-3-yl)-6'-methyl-2'',8'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
6-methoxy-3-(4-methoxyphenyl)-7-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
(2r,2''s,4'ar,5's,5''s,8'as)-2''-(acetyloxy)-5''-(furan-3-yl)-7'-hydroxy-6'-methyl-8'-oxo-2',3',4',4'a-tetrahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
7-{[(2s,3s,4s)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-3-(4-hydroxyphenyl)-6-methoxychromen-4-one
C23H24O10 (460.13694039999996)
3-(3-hydroxy-1,4-dioxonaphthalen-2-yl)-2,2-dimethylpropyl 1-hydroxy-4-methoxynaphthalene-2-carboxylate
1-(4-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-methoxyphenyl)ethanone
(1s,10s,12s,14r,17s)-8-chloro-5-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-12-hydroxy-10,14-dimethyl-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
C25H29ClO6 (460.16525640000003)
(3s,5r,6s,7s,8r,10r,12s)-5-(hydroxymethyl)-12-(4-methoxyphenyl)-15,17-dimethyl-2,4,9,13-tetraoxatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),14(18),15-triene-6,7,16-triol
methyl (2s,4s,10s,12r,14s,15s)-2-(acetyloxy)-12-methyl-17-oxo-4-(3-oxoprop-1-en-2-yl)-11,16,18,19-tetraoxapentacyclo[12.2.2.1⁶,⁹.0¹,¹⁵.0¹⁰,¹²]nonadeca-6,8-diene-7-carboxylate
C23H24O10 (460.13694039999996)
[(3s,4s)-4-[(acetyloxy)(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl](4-hydroxy-3-methoxyphenyl)methyl acetate
7-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-5-hydroxy-2-(4-methoxyphenyl)chromen-4-one
C23H24O10 (460.13694039999996)
(2e)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
6-methoxy-3-(4-methoxyphenyl)-7-{[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
(2s,3s,4ar,6r,7s,8s,8ar)-2-(3,4-dihydroxyphenyl)-3-[3-(3,4-dihydroxyphenyl)prop-2-yn-1-yl]-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxine-7,8-diol
C23H24O10 (460.13694039999996)
(3r)-5-{[(2r,3s,4s,5r,6s)-6-(3,4-dimethoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoic acid
2-hydroxy-2-{2-oxo-2-[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]ethyl}butanedioic acid
(1s,3s,9r,10s,17r,18s,19s,20r)-9,18,19,20-tetrahydroxy-9-methyl-12,14-dioxo-2,4,11,15,21-pentaoxatetracyclo[15.3.1.1⁷,¹⁰.0³,⁸]docos-5-ene-6-carboxylic acid
5,5-dimethyl (1r,2r,4r,5's)-4-(acetyloxy)-5'-(furan-3-yl)-2-methyl-2'-oxo-2,3,4,6,7,8-hexahydrospiro[naphthalene-1,3'-oxolane]-5,5-dicarboxylate
7-methoxy-3-(4-methoxyphenyl)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
C23H24O10 (460.13694039999996)
(1s,3r,7s,8s,9s,10r,17s,18r,19r,20r)-9,18,19,20-tetrahydroxy-9-methyl-12,14-dioxo-2,4,11,15,21-pentaoxatetracyclo[15.3.1.1⁷,¹⁰.0³,⁸]docos-5-ene-6-carboxylic acid
(5s)-4-(4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5-[(4-hydroxyphenyl)methyl]-5h-furan-2-one
C23H24O10 (460.13694039999996)