Exact Mass: 594.2134718

Exact Mass Matches: 594.2134718

Found 380 metabolites which its exact mass value is equals to given mass value 594.2134718, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Poncirin

(2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)chroman-4-one

C28H34O14 (594.1948464)

(2S)-poncirin is a flavanone glycoside that is 4-methoxy-5,7-dihydroxyflavanone attached to a neohesperidose (alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranose) residue via a glycosidic linkage. It has been isolated from the fruits of Poncirus trifoliata and exhibits inhibitory activity against liopolysaccharide (LPS)-induced prostaglandin E2 and interleukin-6 (IL-6) production. It has a role as a plant metabolite. It is a monomethoxyflavanone, a flavanone glycoside, a disaccharide derivative, a neohesperidoside and a member of 4-methoxyflavanones. It is functionally related to a 4-methoxy-5,7-dihydroxyflavanone. Poncirin is a natural product found in Citrus medica, Micromeria graeca, and other organisms with data available. Isolated from Citrus subspecies Poncirin is found in many foods, some of which are citrus, grapefruit, lemon, and grapefruit/pummelo hybrid. Acquisition and generation of the data is financially supported in part by CREST/JST. Poncirin is found in citrus. Poncirin is isolated from Citrus specie Poncirin is isolated from?Poncirus trifoliata with anti-inflammory activites. Poncirin significantly reduces mechanical hyperalgesia and allodynia in Complete Freund’s Adjuvant (CFA)-induced inflammatory pain models[1]. Poncirin is isolated from?Poncirus trifoliata with anti-inflammory activites. Poncirin significantly reduces mechanical hyperalgesia and allodynia in Complete Freund’s Adjuvant (CFA)-induced inflammatory pain models[1].

Zizybeoside II

2-{[2-(benzyloxy)-5-hydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C25H38O16 (594.2159748)

Zizybeoside II is found in fruits. Zizybeoside II is a constituent of dried fruits of Chinese jujube (Zizyphus jujuba) Constituent of dried fruits of Chinese jujube (Zizyphus jujuba). Zizybeoside II is found in fruits.

Cannabisin A

C34H30N2O8 (594.200206)

Pyrantel pamoate

C34H30N2O6S (594.182448)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent Pyrantel pamoate (Pyrantel embonate) is an orally active anthelmintic and an agonist of the nicotinic acetylcholine receptor (nAChR). Pyrantel pamoate can cause spasmodic muscle paralysis in parasites. Pyrantel pamoate can be used in the study of parasitic infections such as ascariasis, hookworm infections, intestinal worms (pinworm infections), trichinosis and trichinosis[1][2].

Didymin

5-hydroxy-2-(4-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-3,4-dihydro-2H-1-benzopyran-4-one

C28H34O14 (594.1948464)

From leaves of Monarda didyma (bergamot) and Citrus subspecies Didymin is found in many foods, some of which are citrus, tea, sweet orange, and grapefruit. Didymin is found in citrus. Didymin is from leaves of Monarda didyma (bergamot) and Citrus specie Didymin, a dietary flavonoid glycoside from citrus fruits, possesses antioxidant properties. Didymin induces apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma[1][2]. Didymin, a dietary flavonoid glycoside from citrus fruits, possesses antioxidant properties. Didymin induces apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma[1][2].

2-[[(1R)-2-[Bis(carboxymethyl)amino]cyclohexyl]-[(2S)-2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]amino]acetic acid

C26H34N4O10S (594.1995544)

Didymin

(S)-5-Hydroxy-2-(4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4-one

C28H34O14 (594.1948464)

Didymin is a member of flavonoids and a glycoside. Didymin is a natural product found in Citrus latipes, Citrus hystrix, and other organisms with data available. See also: Tangerine peel (part of). Didymin, a dietary flavonoid glycoside from citrus fruits, possesses antioxidant properties. Didymin induces apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma[1][2]. Didymin, a dietary flavonoid glycoside from citrus fruits, possesses antioxidant properties. Didymin induces apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma[1][2].

Pseudolaric acid B-glucopyranoside

methyl (1R,7S,8S,9R)-7-acetyloxy-9-methyl-9-[(1E,3E)-4-methyl-5-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypenta-1,3-dienyl]-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylate

C29H38O13 (594.2312297999999)

Pseudolaric acid B-O-beta-D-glucopyranoside is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available. Pseudolaric acid B β-D-glucoside is a diterpenoid isolated from Pseudolarix kaempferi[1]. Pseudolaric acid B β-D-glucoside is a diterpenoid isolated from Pseudolarix kaempferi[1].

Pseudolaric acid B β-D-glucoside is a diterpenoid isolated from Pseudolarix kaempferi[1]. Pseudolaric acid B β-D-glucoside is a diterpenoid isolated from Pseudolarix kaempferi[1].

Miconioside B

5,7,4-Trihydroxy-6,8-di-C-methylflavanone 7-O-beta-D-apiofuranosyl- (1->6) -beta-D-glucopyranoside

C28H34O14 (594.1948464)

Salasol B

C33H38O10 (594.2464848)

(S) -7- [ [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C28H33HO14 (594.1948464)

Poncirin is isolated from?Poncirus trifoliata with anti-inflammory activites. Poncirin significantly reduces mechanical hyperalgesia and allodynia in Complete Freund’s Adjuvant (CFA)-induced inflammatory pain models[1]. Poncirin is isolated from?Poncirus trifoliata with anti-inflammory activites. Poncirin significantly reduces mechanical hyperalgesia and allodynia in Complete Freund’s Adjuvant (CFA)-induced inflammatory pain models[1].

methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

C28H34O14 (594.1948464)

2,6-Dihydroxy-4-methoxychalcone-4-O-neohesperid

C28H34O14 (594.1948464)

Annotation level-1

(3beta,16beta,17alpha,18beta,20alpha)-17-hydroxy-11-methoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-yohimban-16-carboxylic acid, methyl ester|ent-17beta-Hydroxy-11-methoxy-18alpha-(3,4,5-trimethoxy-benzoyloxy)-15beta-yohimban-16alpha-carbonsaeure-methylester|ent-17beta-hydroxy-11-methoxy-18alpha-(3,4,5-trimethoxy-benzoyloxy)-15beta-yohimban-16alpha-carboxylic acid methyl ester|neonorreserpine|reserpine

(3beta,16beta,17alpha,18beta,20alpha)-17-hydroxy-11-methoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-yohimban-16-carboxylic acid, methyl ester|ent-17beta-Hydroxy-11-methoxy-18alpha-(3,4,5-trimethoxy-benzoyloxy)-15beta-yohimban-16alpha-carbonsaeure-methylester|ent-17beta-hydroxy-11-methoxy-18alpha-(3,4,5-trimethoxy-benzoyloxy)-15beta-yohimban-16alpha-carboxylic acid methyl ester|neonorreserpine|reserpine

C29H34N6O8 (594.2438004)

Raffinose

(2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate

C18H42O21 (594.2218482000001)

Raffinose Pentahydrate is an oligosaccharide. D(+)-Raffinose pentahydrate (D-Raffinose pentahydrate) is a trisaccharide composed of galactose, glucose, and fructose that occurs naturally in a variety of vegetables and grains. D(+)-Raffinose pentahydrate is a functional oligosaccharide. D(+)-Raffinose pentahydrate (D-Raffinose pentahydrate) is a trisaccharide composed of galactose, glucose, and fructose that occurs naturally in a variety of vegetables and grains. D(+)-Raffinose pentahydrate is a functional oligosaccharide.

Shancigusin I

C30H34N4O9 (594.2325674)

Rilozarone

C32H36BrClN2O2 (594.1648526)

LITHIUM TETRA(8-HYDROXYQUINOLINATO)BORO&

C36H24BLiN4O4 (594.2050564)

Masitinib (mesylate)

C29H34N6O4S2 (594.2082844)

Fmoc-Gln(Dod)-OH

C35H34N2O7 (594.2365894)

(R)-C3-TUNAPHOS

C39H32O2P2 (594.1877432)

(tcnq)2 isoquinoline(n-n-butyl)

C37H24N9+ (594.2154564)

1,4-Bis(triphenylsilyl)benzene

C42H34Si2 (594.2198923999999)

Fmoc-Lys(Biotin)-OH

C31H38N4O6S (594.2511928)

(s,s)-1-(dicyclohexylphosphino)-2-[1-(diphenylphosphino)ethyl]ferrocene

C36H44FeP2 (594.2267474)

(R)-(S)-JOSIPHOS

C36H44FeP2 (594.2267474)

1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-((1R)-(6-METHOXYQUINOLIN-4-YL)((2R,4S,5R)-5-VINYLQUINUCLIDIN-2-YL)METHYL)THIOUREA

C29H28F6N4OS (594.188791)

pyrante

C34H30N2O6S (594.182448)

(R)-(-)-1-[(S)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldiphenylphosphine

C36H44FeP2 (594.2267474)

Netupitant N-Oxide

C30H32F6N4O2 (594.2429324)

Monohydroxy Netupitant

C30H32F6N4O2 (594.2429324)

Z-Val-Ala-Asp-AMC

C30H34N4O9 (594.2325674)

1,3-Phenylenebis(triphenylsilane)

C42H34Si2 (594.2198923999999)

Benzenesulfonic acid,2,5-dichloro-4-[4-[2-(4-dodecylphenyl)diazenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-,sodium salt (1:1)

C28H36Cl2N4O4S (594.1834196)

Epi-N-Quinyl-N’-bis(3,5-trifluoromethyl)phenylthiourea

C29H28F6N4OS (594.188791)

(S)-C3-TunePhos

C39H32O2P2 (594.1877432)

((3S)-1-(TERT-BUTOXYCARBONYL)-2-OXO-[1,3-BIPYRROLIDIN]-3-YL)TRIPHENYLPHOSPHONIUM BROMIDE

C31H36BrN2O3P (594.1646776)

Fmoc-D-Lys(Biotin)-OH

C31H38N4O6S (594.2511928)

(TCNQ)2 QUINOLINE(N-N-BUTYL)

C37H24N9 (594.2154564)

Sucrose 1,2,3,3,4,6-hexaacetate

C24H34O17 (594.1795914)

Glycine, N-((1R,2R)-2-(bis(carboxymethyl)amino)cyclohexyl)-N-((2R)-2-(bis(carboxymethyl)amino)-3-(4-isothiocyanatophenyl)propyl)-, rel-

C26H34N4O10S (594.1995544)

alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcOBn

C25H38O16 (594.2159748)

Zizybeoside II

C25H38O16 (594.2159748)

beta-(4-hydroxyphenyl)ethyl-4-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside

C28H34O14 (594.1948464)

A phenylethanoid that is the 4-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranosyl derivative of 4-(2-hydroxyethyl)phenol. Isolated from Lepisorus contortus, it exhibits inhibitory activities against aromatase and NF-kappaB.

beta-(4-hydroxyphenyl)ethyl-3-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside

C28H34O14 (594.1948464)

N-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide

N-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide

N-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide

N-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide

N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methylbenzenesulfonamide

C31H38N4O6S (594.2511928)

N-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide

N-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide

C31H38N4O6S (594.2511928)

N-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide

N-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide

C31H38N4O6S (594.2511928)

N-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide

LXRβ agonist-4

C31H31FN2O7S (594.1835908)

methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C28H34O14 (594.1948464)

3-{4-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]phenyl}-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one

C28H34O14 (594.1948464)

(2s,3r,4r,5r,6s)-2-{[(2r,3r,4s,5r,6r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-methyloxane-3,4,5-triol

(2s,3r,4r,5r,6s)-2-{[(2r,3r,4s,5r,6r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-methyloxane-3,4,5-triol

C25H38O16 (594.2159748)

n-[(2s,3r,4s,5s,6r)-2-{[(2r,3s,4s,5r,6r)-6-{[(3ar,4r,5r,6s,6as)-4-hydroxy-6-(hydroxymethyl)-2-imino-hexahydrocyclopenta[d][1,3]oxazol-5-yl]oxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanimidic acid

n-[(2s,3r,4s,5s,6r)-2-{[(2r,3s,4s,5r,6r)-6-{[(3ar,4r,5r,6s,6as)-4-hydroxy-6-(hydroxymethyl)-2-imino-hexahydrocyclopenta[d][1,3]oxazol-5-yl]oxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanimidic acid

C23H38N4O14 (594.2384408)

6'-o-acetylpseudolaricacid b-o-β-d-glucopyra-noside

C29H38O13 (594.2312297999999)

{"Ingredient_id": "HBIN012608","Ingredient_name": "6'-o-acetylpseudolaricacid b-o-\u03b2-d-glucopyra-noside","Alias": "NA","Ingredient_formula": "C29H38O13","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "489","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

Bird pyrimidine

C34H30N2O6S (594.182448)

methyl 2,10,12,14-tetrakis(acetyloxy)-3-hydroxy-4,13-dimethyl-17-methylidene-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-8-ene-9-carboxylate

C29H38O13 (594.2312297999999)

methyl (1r,7s,8s,9r)-7-(acetyloxy)-9-methyl-9-[(1e,3e)-4-methyl-5-oxo-5-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}penta-1,3-dien-1-yl]-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-ene-4-carboxylate

methyl (1r,7s,8s,9r)-7-(acetyloxy)-9-methyl-9-[(1e,3e)-4-methyl-5-oxo-5-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}penta-1,3-dien-1-yl]-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-ene-4-carboxylate

C29H38O13 (594.2312297999999)

(8s,9s,10s,11r)-11-(acetyloxy)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-8-yl benzoate

C32H34O11 (594.2101014)

2-(4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3-methoxyphenyl)-5-hydroxy-7-{[2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxy}-2,3-dihydro-1-benzopyran-4-one

C28H34O14 (594.1948464)

methyl 7-(acetyloxy)-5-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C28H34O14 (594.1948464)

(10r)-10-[(2r)-butan-2-yl]-13-[(2s)-butan-2-yl]-6-[2,5-dihydroxy-4-(4-hydroxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl]-12,14-dihydroxy-11-oxo-2,9-dioxa-1,12-diazatricyclo[8.4.0.0³,⁸]tetradeca-3,5,7,13-tetraen-1-ium-1-olate

(10r)-10-[(2r)-butan-2-yl]-13-[(2s)-butan-2-yl]-6-[2,5-dihydroxy-4-(4-hydroxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl]-12,14-dihydroxy-11-oxo-2,9-dioxa-1,12-diazatricyclo[8.4.0.0³,⁸]tetradeca-3,5,7,13-tetraen-1-ium-1-olate

C30H30N2O11 (594.184951)

methyl (1r,7s,8s,9r)-7-(acetyloxy)-9-methyl-9-[(1e,3e)-4-methyl-5-oxo-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}penta-1,3-dien-1-yl]-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-ene-4-carboxylate

methyl (1r,7s,8s,9r)-7-(acetyloxy)-9-methyl-9-[(1e,3e)-4-methyl-5-oxo-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}penta-1,3-dien-1-yl]-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-ene-4-carboxylate

C29H38O13 (594.2312297999999)

n-(2-{6-hydroxy-2-[3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-1h-indol-3-yl}ethyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

C34H30N2O8 (594.200206)

methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C28H34O14 (594.1948464)

(2e)-n-(2-{6-hydroxy-2-[(2r,3s,4r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-1h-indol-3-yl}ethyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid

C34H30N2O8 (594.200206)

(2s)-5-hydroxy-2-(4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C28H34O14 (594.1948464)

[(1s,2r,10r,13s,14r)-14-ethoxy-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15(20),17-tetraen-10-yl]methyl (2z)-2-methylbut-2-enoate

[(1s,2r,10r,13s,14r)-14-ethoxy-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15(20),17-tetraen-10-yl]methyl (2z)-2-methylbut-2-enoate

C32H38N2O9 (594.2577178)

(1s,2s,5s,6s,7r,8r,9r,12r)-5,8-bis(acetyloxy)-12-(benzoyloxy)-2-hydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C33H38O10 (594.2464848)

methyl 7-(acetyloxy)-9-methyl-9-(4-methyl-5-oxo-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}penta-1,3-dien-1-yl)-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-ene-4-carboxylate

C29H38O13 (594.2312297999999)

(1s,2r,3r,4r,5r,6s,7s,9r,12r)-4,12-bis(acetyloxy)-5-(benzoyloxy)-3-hydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C33H38O10 (594.2464848)

1-(4-{5-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxyphenoxy}benzoyl)-6-methoxy-3,4-dihydroisoquinolin-7-ol

C35H34N2O7 (594.2365894)

1-[4-(5-{[(1r)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-methoxyphenoxy)benzoyl]-6-methoxy-3,4-dihydroisoquinolin-7-ol

C35H34N2O7 (594.2365894)

5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,3-dihydro-1-benzopyran-4-one

C28H34O14 (594.1948464)

n-{4,5-dihydroxy-2-[(4-hydroxy-6-{[4-hydroxy-6-(hydroxymethyl)-2-imino-hexahydrocyclopenta[d][1,3]oxazol-5-yl]oxy}-5-[(1-hydroxyethylidene)amino]-2-(hydroxymethyl)oxan-3-yl)oxy]-6-(hydroxymethyl)oxan-3-yl}ethanimidic acid

n-{4,5-dihydroxy-2-[(4-hydroxy-6-{[4-hydroxy-6-(hydroxymethyl)-2-imino-hexahydrocyclopenta[d][1,3]oxazol-5-yl]oxy}-5-[(1-hydroxyethylidene)amino]-2-(hydroxymethyl)oxan-3-yl)oxy]-6-(hydroxymethyl)oxan-3-yl}ethanimidic acid

C23H38N4O14 (594.2384408)

(2s)-7-{[(2s,3r,4s,5r,6r)-6-({[(2r,3s,4s)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

C28H34O14 (594.1948464)

C33H38O10 (594.2464848)

(5ar,11s)-1,3,4,7,8,10-hexamethoxy-5a-phenyl-11-(2-phenylethenyl)-11h-5,6-dioxatetracene

C36H34O8 (594.2253564)

methyl 10-(acetyloxy)-1-(furan-3-yl)-5-hydroxy-3b,6,9a,11a-tetramethyl-11-[(2-methylpropanoyl)oxy]-4,7-dioxo-1h,2h,9bh,10h,11h-cyclopenta[a]phenanthrene-6-carboxylate

C33H38O10 (594.2464848)

(1s,2r,4s,5r,6s,7s,9r,12r)-12-(acetyloxy)-6-[(acetyloxy)methyl]-4-(benzoyloxy)-5-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C33H38O10 (594.2464848)

(1r,14r,21s,22s)-21,22-dihydroxy-18-[2-(4-methoxyphenyl)ethyl]-8-(2-phenylethyl)-2,9,13,19-tetraoxapentacyclo[12.7.1.0³,¹².0⁵,¹⁰.0¹⁵,²⁰]docosa-3(12),4,7,10,15(20),17-hexaene-6,16-dione

C35H30O9 (594.188973)