Exact Mass: 576.1478988
Exact Mass Matches: 576.1478988
Found 245 metabolites which its exact mass value is equals to given mass value 576.1478988,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Proanthocyanidin A2
Isolated from cassia bark (Cinnamomum aromaticum). Proanthocyanidin A2 is found in many foods, some of which are herbs and spices, cinnamon, avocado, and lingonberry. Proanthocyanidin A2 is found in apple. Proanthocyanidin A2 is isolated from cassia bark (Cinnamomum aromaticum). Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2]. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2].
Proanthocyanidin A1
Proanthocyanidin A1 is a flavonoid oligomer. Proanthocyanidin A1 is a natural product found in Vaccinium vitis-idaea, Rhododendron spiciferum, and other organisms with data available. Isolated from cassia bark (Cinnamomum aromaticum). Proanthocyanidin A1 is found in many foods, some of which are lingonberry, peanut, cinnamon, and cocoa bean. Proanthocyanidin A1 is found in cinnamon. Proanthocyanidin A1 is isolated from cassia bark (Cinnamomum aromaticum). Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1].
Proanthocyanidin A5
Proanthocyanidin A5 is a flavonoid oligomer. Proanthocyanidin A5 is a natural product found in Prunus spinosa with data available. Proanthocyanidin A5 is found in alcoholic beverages. Proanthocyanidin A5 is isolated from sloe (Prunus spinosa).
Maysin
Maysin is found in cereals and cereal products. Maysin is isolated from corn silk (Zea mays). Isolated from corn silk (Zea mays). Maysin is found in cereals and cereal products and corn.
Mulberrofuran S
Mulberrofuran S is found in fruits. Mulberrofuran S is isolated from the powder on the surface of Morus alba bark (white mulberry). Isolated from the powder on the surface of Morus alba bark (white mulberry). Mulberrofuran S is found in fruits.
Chamaemeloside
Chamaemeloside is found in herbs and spices. Chamaemeloside is a constituent of the flowers of Chamaemelum nobile (Roman chamomile). Constituent of the flowers of Chamaemelum nobile (Roman chamomile). Chamaemeloside is found in roman camomile and herbs and spices.
Epicatechin-(2beta->7,4beta->6)-catechin
Epicatechin-(2beta->7,4beta->6)ent-epicatechin is found in nuts. Epicatechin-(2beta->7,4beta->6)ent-epicatechin is a constituent of the skins of peanuts (Arachis hypogaea)
Epicatechin-(2beta->5,4beta->6)-ent-epicatechin
Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is found in cocoa and cocoa products. Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is isolated from Theobroma cacao (cocoa).
Vitexin 6'-(3-hydroxy-3-methylglutarate)
Vitexin 6-(3-hydroxy-3-methylglutarate) is found in cereals and cereal products. Vitexin 6-(3-hydroxy-3-methylglutarate) is a constituent of finger millet Eleusine coracana. Constituent of finger millet Eleusine coracana. Vitexin 6-(3-hydroxy-3-methylglutarate) is found in cereals and cereal products.
Negletein 6-[rhamnosyl-(1->2)-fucoside]
Negletein 6-[rhamnosyl-(1->2)-fucoside] is found in herbs and spices. Negletein 6-[rhamnosyl-(1->2)-fucoside] is a constituent of oregano (Origanum vulgare)
Pavetannin A2
Isolated from sloe (Prunus spinosa). Pavetannin A2 is found in alcoholic beverages, herbs and spices, and fruits. Pavetannin A2 is found in alcoholic beverages. Pavetannin A2 is isolated from sloe (Prunus spinosa).
Podophyllotoxin glucoside
Procyanidin A1
Procyanidin a1 is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. Procyanidin a1 is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Procyanidin a1 can be found in bilberry, which makes procyanidin a1 a potential biomarker for the consumption of this food product. Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1].
Derriscannoside A
8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol,2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R,8S,14R,15R)-
Proanthocyanidin A2
Proanthocyanidin A2 is a proanthocyanidin obtained by the condensation of (-)-epicatechin units. It has a role as an antioxidant, an anti-HIV agent, a metabolite and an angiogenesis modulating agent. It is a hydroxyflavan and a proanthocyanidin. It is functionally related to a (-)-epicatechin. Proanthocyanidin A2 is a natural product found in Cinnamomum iners, Cinnamomum aromaticum, and other organisms with data available. See also: Litchi fruit (part of). Isolated from cassia bark (Cinnamomum aromaticum). Proanthocyanidin A2 is found in many foods, some of which are herbs and spices, cinnamon, avocado, and lingonberry. Proanthocyanidin A2 is found in apple. Proanthocyanidin A2 is isolated from cassia bark (Cinnamomum aromaticum). Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2]. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2].
Proanthocyanidin A2
Proanthocyanidin A2 is a proanthocyanidin obtained by the condensation of (-)-epicatechin units. It has a role as an antioxidant, an anti-HIV agent, a metabolite and an angiogenesis modulating agent. It is a hydroxyflavan and a proanthocyanidin. It is functionally related to a (-)-epicatechin. Proanthocyanidin A2 is a natural product found in Cinnamomum iners, Cinnamomum aromaticum, and other organisms with data available. See also: Litchi fruit (part of). Isolated from cassia bark (Cinnamomum aromaticum). Proanthocyanidin A2 is found in many foods, some of which are herbs and spices, cinnamon, avocado, and lingonberry. Proanthocyanidin A2 is found in apple. Proanthocyanidin A2 is isolated from cassia bark (Cinnamomum aromaticum). A proanthocyanidin obtained by the condensation of (-)-epicatechin units. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2]. Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2].
Cassiaoccidentalin B
A flavone C-glycoside that is luteolin substituted by a 6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-L-ribo-hexopyranos-3-ulosyll residue at position 6. It has been found in Petrorhagia velutina and Cassia occidentalis.
7,8,3,4-Tetrahydroxyflavanone 7-(2,4,6-triacetylglucoside)
Myricetin 3-(2,3,4-triacetylxyloside)
Proanthocyanidin A4
Proanthocyanidin A4 is a natural product found in Pavetta owariensis and Aesculus hippocastanum with data available.
Proanthocyanidin A5
Mulberrofuran S
Chamaemeloside
Maysin
A flavone C-glycoside that is luteolin attached to a disaccharide residue at position 6. It has been isolated from natural product Petrorhagia velutina and Zea mays and exhibits insecticidal and neuroprotective activities.
Podophyllotoxin, glucoside
Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1]. Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1].
diandraflavone
A C-glycosyl compound that is flavone substituted by hydroxy group at position 5, a methoxy group at position 7, a beta-D-glucopyranosyloxy group at position 4 and a beta-D-oliopyranosyl moiety at position 6. Isolated from Drymaria diandra, it exhibits natioxidant activity.
(rel)-2-(6-benzoyl-beta-glucopyranosyloxy)-7-(1alpha,2alpha,6alpha-trihydroxy-5-oxo-cyclohex-3-enoyl)-5-hydroxybenzyl alcohol
2,3,4,6-Tetra-Ac,3-O-4-methylbenzenesulfonyl-alpha-D-(2S)-1-O-Glucopyranosylglycerol
epi-afzelechin-(4beta->8,2beta->O->7)-gallocatechin|geranin C
luteolin 8-C-beta-[6-deoxy-2-O-(alpha-L-rhamnopyranosyl)-xylo-hexopyranos-3-uloside]
(8-formyl-5,7-dihydroxy-6-methylflavone)-3-methane-6-(5,7-dihydroxy-8-methylflavone)|saiyutone A
3?,4?-methylenedioxyisoflavone-7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside
2beta,3beta-epoxy-5,7,3?,4?-tetrahydroxyflavan-(4alpha?8)-epicatechin
2-(2-benzoyl-beta-D-glucopyranosyloxy)-7-(1alpha,2alpha,6alpha-trihydroxy-3-oxocyclohex-4-enoyl)-5-hydroxybenzyl alcohol
alpha-D-glucopyranosyl-(2?1)-alpha-L-arabinopyranosyl-(2?1)-alpha-L-arabinopyranosyl-(2?1)-alpha-L-arabinopyranoside
4,4-bis(6-((E)-3,4-dihydroxystyryl)-4-hydroxy-2-oxo-2H-pyran-3-yl)-butanoic acid|phaeolschidin C
6-[2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one
beta-Peltatin-beta-D-glucoside
beta-Peltatin-beta-D-glucoside is a natural product found in Podophyllum peltatum and Bursera simaruba with data available.
SP-G Iia
Podophyllotoxin glucoside is a natural product found in Callitris drummondii, Libocedrus chevalieri, and other organisms with data available. Physiologically active prostaglandins found in many tissues and organs. They are potent pressor substances and have many other physiological activities. Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1]. Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1].
4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
Flavone base + 4O, C-(dehydro-dHex)-dHex
Annotation level-3
5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one [IIN-based on: CCMSLIB00000849030]
5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one [IIN-based: Match]
4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one_major
Cys Glu Tyr Tyr
Cys Tyr Glu Tyr
Cys Tyr Tyr Glu
Glu Cys Tyr Tyr
Glu Tyr Cys Tyr
Glu Tyr Tyr Cys
Tyr Cys Glu Tyr
Tyr Cys Tyr Glu
Tyr Glu Cys Tyr
Tyr Glu Tyr Cys
Tyr Tyr Cys Glu
Tyr Tyr Glu Cys
Formononetin 7-O-rutinoside
A 4-methoxyisoflavone that is the 7-O-rutinosyl derivative of formononetin.
Epicatechin-(2b->7,4b->6)-catechin
Procyanidin A1
Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1].
Pavitannin a2
Epicatechin-(2b->5,4b->6)ent-epicatechin
sodium 3-[[4-amino-9,10-dihydro-3-[2-(2-methoxyethoxy)ethoxy]-9,10-dioxo-1-anthryl]amino]-2,4,6-trimethylbenzenesulphonate
C28H29N2NaO8S (576.1542234000001)
lissamine rhodamine b sulfonyl chloride
C27H29ClN2O6S2 (576.1155484000001)
UNII:NO6NM634EH
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones A racemate comprising equimolar amounts of (R)- and (S)-tosufloxacin tosylate. C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic
butyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate
N,N-bis(9,10-dihydro-9,10-dioxo-1-anthryl)phthaldiamide
[(2R,5R)-3-acetyloxy-5-[5-[2-amino-3,5-dicyano-6-(4-methylphenyl)sulfanylpyridin-4-yl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate
Benzothiazolium,3-pentyl-2-[3-(3-pentyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]-, iodide(1:1)
C27H33IN2S2 (576.1129808000001)
aMMoniuM (E)-5-aMino-6-((E)-(4-aMinophenyl)diazenyl)-4-oxo-3-(2-phenylhydrazono)-3,4-dihydronaphthalene-2,7-disulfonate
N,N-bis(9,10-dihydro-9,10-dioxo-1-anthryl)terephthaldiamide
(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol tetraacetate
Chlorhexidine Hydrochloride
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides D003358 - Cosmetics > D009067 - Mouthwashes D001697 - Biomedical and Dental Materials D000890 - Anti-Infective Agents D004202 - Disinfectants
Epicatechin-(2beta->5,4beta->6)-ent-epicatechin
Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epicatechin-(2beta->5,4beta->6)-ent-epicatechin can be found in cocoa bean, which makes epicatechin-(2beta->5,4beta->6)-ent-epicatechin a potential biomarker for the consumption of this food product. Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is found in cocoa and cocoa products. Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is isolated from Theobroma cacao (cocoa).
[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl] [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate
C18H30N2O15P2 (576.1121370000001)
Apigenin 7-[6-(3-Hydroxy-3-methylglutaryl)glucoside]
[(2S,4S)-4-(4-bromophenyl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-yl]-[4-(phenylmethyl)-1-piperazinyl]methanone
8-[(7,8-Dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-2-(4-hydroxy-3,5-dimethoxyphenyl)-5,11,13-trioxatetracyclo[7.6.0.03,7.010,14]pentadeca-1(15),10(14)-dien-4-one
methyl (1s,4as,7r,7as)-4'-(4-hydroxy-3-methoxybenzoyl)-5'-oxo-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
2',12'-dihydroxy-12'-isopropyl-8'-methoxy-4-[1-methoxy-3-oxo-3-(3,4,5-trihydroxyphenyl)propylidene]-7'-methyl-4',10'-dioxaspiro[oxolane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecane]-5,11'-dione
5-amino-4-(2-hydroxy-3,4-dimethoxyphenyl)-6-(6-methoxy-5,8-dioxo-7-{[(2r)-3-oxobutan-2-yl]amino}quinolin-2-yl)-3-methylpyridine-2-carboxylic acid
3-hydroxy-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)-5-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl 3,4,5-trihydroxybenzoate
[(1r,7s,9s,10s,16r,18r,19r)-1,3,10,14-tetrahydroxy-19-{[(2s,5s,6s)-5-hydroxy-6-methyloxan-2-yl]oxy}-7,18-dimethyl-5,12-dioxo-8,17-dioxapentacyclo[14.2.2.0²,¹⁵.0⁴,¹³.0⁶,¹¹]icosa-2(15),3,6(11),13-tetraen-9-yl]acetic acid
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-{5-hydroxy-6-methyl-4-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}chromen-4-one
15-hydroxy-1,11-bis(methylsulfanyl)-2,12-dioxo-18-oxa-3,13-diazapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁴,²⁰]henicosa-6,8,16,19-tetraen-5-yl 3-hydroxyoctanoate
C28H36N2O7S2 (576.1963826000001)
(7r,9s,20r,21r,23s,25s)-19,20,26-trihydroxy-29-methoxy-7,9,21,23-tetramethyl-8,16,22-trioxaheptacyclo[15.12.0.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(17),2(15),4(13),6(11),18,26,28-heptaene-3,5,12,14-tetrone
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxy-2-{[(1r,2r,6r)-1,2,6-trihydroxy-5-oxocyclohex-3-ene-1-carbonyloxy]methyl}phenoxy)oxan-2-yl]methyl benzoate
(1r,2s)-3-({[(2s,3s,4r,5s)-4,5-dihydroxy-2-[(2r)-2-hydroxy-3-methoxy-3-oxopropyl]oxan-3-yl]oxy}carbonyl)-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2-carboxylic acid
methyl 4'-(4-hydroxy-3-methoxybenzoyl)-5'-oxo-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
3-[(5,7-dihydroxy-8-methyl-4-oxo-2-phenylchromen-6-yl)methyl]-5,7-dihydroxy-6-methyl-4-oxo-2-phenylchromene-8-carbaldehyde
3,4,5-trimethoxyphenyl-1-O-B-D-glucopyranoside
{"Ingredient_id": "HBIN007300","Ingredient_name": "3,4,5-trimethoxyphenyl-1-O-B-D-glucopyranoside","Alias": "NA","Ingredient_formula": "C28H32O13","Ingredient_Smile": "COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)OC6C(C(C(C(O6)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42685","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
arbutin; 4,6-bis-o-(3,4,5-trihydroxybenzoyl)
{"Ingredient_id": "HBIN016601","Ingredient_name": "arbutin; 4,6-bis-o-(3,4,5-trihydroxybenzoyl)","Alias": "NA","Ingredient_formula": "C26H24O15","Ingredient_Smile": "NA","Ingredient_weight": "576.46","OB_score": "NA","CAS_id": "108027-05-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6712","PubChem_id": "NA","DrugBank_id": "NA"}
(3r)-3-hydroxy-3-methyl-5-oxo-5-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methoxy}pentanoic acid
[(9r)-9-[(2r,3r,4s,5s,6r)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]-4,5,9-trihydroxy-10-oxoanthracen-2-yl]methyl (2r,3s)-3-hydroxy-2-methylbutanoate
(1r,5s,6r,13s,21r)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol
(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-(4-hydroxyphenoxy)-2-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate
(2r,3r)-2-(3,4-dihydroxyphenyl)-8-[(3r,5s,6s)-3-(3,4-dihydroxyphenyl)-8,10-dihydroxy-2,4-dioxatricyclo[5.4.0.0³,⁵]undeca-1(11),7,9-trien-6-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
3,6,13,16,23,26-hexaoxatetracyclo[26.2.2.2⁸,¹¹.2¹⁸,²¹]hexatriaconta-1(30),8,10,18,20,28,31,33,35-nonaene-2,7,12,17,22,27-hexone
(1s,7r,8r,21r)-7,13-bis(3,4-dihydroxyphenyl)-6,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-2,4,10,15,17,19-hexaene-3,8,17,19,21-pentol
[(2r,3s,4s,5r,6s)-3,5-bis(acetyloxy)-6-{[(2s)-2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}-4-hydroxyoxan-2-yl]methyl acetate
5-amino-4-(2-hydroxy-3,4-dimethoxyphenyl)-6-{6-methoxy-5,8-dioxo-7-[(3-oxobutan-2-yl)amino]quinolin-2-yl}-3-methylpyridine-2-carboxylic acid
6-{[(2s,3r,4s,5r,6r)-4,5-dihydroxy-6-methyl-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-7-methoxy-2-phenylchromen-4-one
8,20-dihydroxy-17-(1-hydroxyethylidene)-4,12-dimethyl-5-(1,2,3,4-tetrahydroxy-5-methoxypentylidene)pentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2(7),3,8,11,13(21),14(19),15-octaene-6,10,18-trione
(2r)-1-{9,17-dihydroxy-21-[(2r)-2-hydroxypropyl]-6,20-dimethoxy-7,19-dioxo-12,14-dioxahexacyclo[13.8.0.0²,¹¹.0³,⁸.0⁴,²².0¹⁸,²³]tricosa-1(23),2(11),3(8),4(22),5,9,15,17,20-nonaen-5-yl}propan-2-yl acetate
(1r,5s,6s,13s,21r)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol
6-(4,5-dihydroxy-6-methyloxan-2-yl)-5-hydroxy-7-methoxy-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one
(2r,3s,4r,5r,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl 4-[2-(4-hydroxyphenyl)ethyl]-1-benzofuran-2-carboxylate
2-(4-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2r,3s,5r,6s)-5-hydroxy-6-methyl-4-oxo-3-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]chromen-4-one
(1r,5r,6s,13r,21r)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-{5-hydroxy-6-methyl-4-oxo-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}chromen-4-one
4,4-bis({6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2-oxopyran-3-yl})butanoic acid
[(9s)-9-[(2r,3r,4s,5s,6r)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]-4,5,9-trihydroxy-10-oxoanthracen-2-yl]methyl (2r,3s)-3-hydroxy-2-methylbutanoate
(1's,2s,2'r,3's,4e,5'r,7'r,8's,9's,12'r)-2',12'-dihydroxy-12'-isopropyl-8'-methoxy-4-[1-methoxy-3-oxo-3-(3,4,5-trihydroxyphenyl)propylidene]-7'-methyl-4',10'-dioxaspiro[oxolane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecane]-5,11'-dione
(3s)-3-hydroxy-3-methyl-5-oxo-5-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methoxy}pentanoic acid
(1s,13r,21s)-3-(2,4-dihydroxyphenyl)-7-(6-hydroxy-1-benzofuran-2-yl)-13-methyl-4,14-dioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-2,5,7,9,11,15,17,19-octaene-9,17,21-triol
1-[9,17-dihydroxy-21-(2-hydroxypropyl)-6,20-dimethoxy-7,19-dioxo-12,14-dioxahexacyclo[13.8.0.0²,¹¹.0³,⁸.0⁴,²².0¹⁸,²³]tricosa-1(23),2(11),3(8),4(22),5,9,15,17,20-nonaen-5-yl]propan-2-yl acetate
2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one
(5z)-4-hydroxy-3-phenyl-5-[(1,2,8-trihydroxy-4-{[(2z)-3-hydroxy-5-oxo-4-phenylfuran-2-ylidene]methyl}-9-oxobenzo[7]annulen-6-yl)methylidene]furan-2-one
5,7,11,18,22,24-hexahydroxy-13-[(1s)-1-hydroxypropyl]-16-propyloctacyclo[13.11.1.1²,¹⁰.0³,⁸.0⁴,²⁵.0¹⁹,²⁷.0²¹,²⁶.0¹⁴,²⁸]octacosa-1,3,5,7,10(28),11,13,15(27),16,18,21(26),22,24-tridecaene-9,20-dione
(7r,9s,20r,21r,23s,25s)-5,12,20-trihydroxy-29-methoxy-7,9,21,23-tetramethyl-8,16,22-trioxaheptacyclo[15.12.0.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2(15),4,6(11),12,17,27-heptaene-3,14,19,26-tetrone
(7r,9s,20r,21r,23s,25r)-5,12,20-trihydroxy-29-methoxy-7,9,21,23-tetramethyl-8,16,22-trioxaheptacyclo[15.12.0.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2(15),4,6(11),12,17,27-heptaene-3,14,19,26-tetrone
(1s,6s,10s,12s,13r,18s,19r,22s)-3,13,16,18-tetrahydroxy-22-{[(2r,5r,6s)-5-hydroxy-6-methyloxan-2-yl]oxy}-12,19-dimethyl-7,11,20-trioxahexacyclo[16.2.2.1⁶,¹⁰.0²,¹⁷.0⁴,¹⁵.0⁶,¹³]tricosa-2,4(15),16-triene-5,8,14-trione
6,11,12-trihydroxy-5-(4-hydroxyphenyl)-3-[(2-phenylacetyl)oxy]-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl 2-phenylacetate
(1s,5s,6r,13r,21s)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol
5,12,20-trihydroxy-29-methoxy-7,9,21,23-tetramethyl-8,16,22-trioxaheptacyclo[15.12.0.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]nonacosa-1(29),2(15),4,6(11),12,17,27-heptaene-3,14,19,26-tetrone
(1r,4s,5s,11r,14s,15s)-15-hydroxy-1,11-bis(methylsulfanyl)-2,12-dioxo-18-oxa-3,13-diazapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁴,²⁰]henicosa-6,8,16,19-tetraen-5-yl (3s)-3-hydroxyoctanoate
C28H36N2O7S2 (576.1963826000001)