Exact Mass: 576.0817

Exact Mass Matches: 576.0817

Found 92 metabolites which its exact mass value is equals to given mass value 576.0817, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Proanthocyanidin A2

(1R,5R,6R,13S,21R)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15(20),16,18-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1268)


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

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-, (2R-(2.ALPHA.,3.BETA.,8.BETA.,14.BETA.,15R*))-

C30H24O12 (576.1268)


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

(1S,5R,6R,13R,21S)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1268)


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).

   

Epicatechin-(2beta->7,4beta->6)-catechin

7,13-bis(3,4-dihydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-2(11),3,9,15(20),16,18-hexaene-3,6,17,19,21-pentol

C30H24O12 (576.1268)


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

7,13-bis(3,4-dihydroxyphenyl)-6,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-2,4,10,15(20),16,18-hexaene-3,8,17,19,21-pentol

C30H24O12 (576.1268)


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).

   

Pavetannin A2

(1S,5R,6S,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

C30H24O12 (576.1268)


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).

   

Procyanidin A1

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

C30H24O12 (576.1268)


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].

   

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)-

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)-

C30H24O12 (576.1268)


   

Proanthocyanidin A2

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-, [2R-(2.alpha,3.alpha.,8.beta.,14.beta.,15R*)]-

C30H24O12 (576.1268)


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

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-, [2R-(2.alpha,3.alpha.,8.beta.,14.beta.,15R*)]-

C30H24O12 (576.1268)


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].

   

Dehydrodicatechin A

Dehydrodicatechin A

C30H24O12 (576.1268)


   

Proanthocyanidin A6

Proanthocyanidin A6

C30H24O12 (576.1268)


   

Proanthocyanidin A7

Proanthocyanidin A7

C30H24O12 (576.1268)


   

2,6-di-O-Galloylarbutin

2,6-di-O-Galloylarbutin

C26H24O15 (576.1115)


   

7,4beta-

Robinetinidol-(2beta-

C30H24O12 (576.1268)


   

6)-taxifolin

Fisetinidol-(4alpha-

C30H24O12 (576.1268)


   

Myricetin 3-(2,3,4-triacetylxyloside)

5,7-Dihydroxy-3-[(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)oxy]-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one

C26H24O15 (576.1115)


   

7,4alpha-

ent-Epicatechin-(2alpha-

C30H24O12 (576.1268)


   

Proanthocyanidin A4

(2S,3R,8S,14R,15R)-2,8-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentaol

C30H24O12 (576.1268)


Proanthocyanidin A4 is a natural product found in Pavetta owariensis and Aesculus hippocastanum with data available.

   

Proanthocyanidin A5

(1S,5R,6R,13R,21S)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1268)


   

remisporine B

remisporine B

C30H24O12 (576.1268)


   

4,6-Di-O-galloylarbutin

4,6-Di-O-galloylarbutin

C26H24O15 (576.1115)


   

epi-afzelechin-(4beta->8,2beta->O->7)-gallocatechin|geranin C

epi-afzelechin-(4beta->8,2beta->O->7)-gallocatechin|geranin C

C30H24O12 (576.1268)


   

Robinetinidol-(2beta->7,4beta->8)-catechin

Robinetinidol-(2beta->7,4beta->8)-catechin

C30H24O12 (576.1268)


   

2,3-di-O-galloylarbutin

2,3-di-O-galloylarbutin

C26H24O15 (576.1115)


   

2beta,3beta-epoxy-5,7,3?,4?-tetrahydroxyflavan-(4alpha?8)-epicatechin

2beta,3beta-epoxy-5,7,3?,4?-tetrahydroxyflavan-(4alpha?8)-epicatechin

C30H24O12 (576.1268)


   

4,4-bis(6-((E)-3,4-dihydroxystyryl)-4-hydroxy-2-oxo-2H-pyran-3-yl)-butanoic acid|phaeolschidin C

4,4-bis(6-((E)-3,4-dihydroxystyryl)-4-hydroxy-2-oxo-2H-pyran-3-yl)-butanoic acid|phaeolschidin C

C30H24O12 (576.1268)


   

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

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

C30H24O12 (576.1268)


   

Procyanidino-(-)-epicatechin

Procyanidino-(-)-epicatechin

C30H24O12 (576.1268)


   

Vinaxanthone

Vinaxanthone

C28H16O14 (576.054)


   

Epicatechin-(2b->7,4b->6)-catechin

7,13-bis(3,4-dihydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{4,9}.0^{15,20}]henicosa-2,4(9),10,15,17,19-hexaene-3,6,17,19,21-pentol

C30H24O12 (576.1268)


   

Procyanidin A1

(1R,5R,6S,13S,21R)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1268)


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

(1S,5R,6S,13R,21S)-5,13-bis(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1268)


   

Epicatechin-(2b->5,4b->6)ent-epicatechin

7,13-bis(3,4-dihydroxyphenyl)-6,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{5,10}.0^{15,20}]henicosa-2(11),3,5(10),15,17,19-hexaene-3,8,17,19,21-pentol

C30H24O12 (576.1268)


   

TRIPHENYLSULFONIUM 2,3,5,6-TETRAFLUORO-4-(METHACRYLOYLOXY)BENZENESULFONATE

TRIPHENYLSULFONIUM 2,3,5,6-TETRAFLUORO-4-(METHACRYLOYLOXY)BENZENESULFONATE

C28H20F4O5S2 (576.0688)


   
   

Acrifiavine Hydrochloride

Acrifiavine Hydrochloride

C27H28Cl4N6 (576.1129)


   

lissamine rhodamine b sulfonyl chloride

lissamine rhodamine b sulfonyl chloride

C27H29ClN2O6S2 (576.1155)


   

2,3,6,7,10,11-Triphenylenehexayl hexaacetate

2,3,6,7,10,11-Triphenylenehexayl hexaacetate

C30H24O12 (576.1268)


   

zinc phthalocyanine

zinc phthalocyanine

C32H16N8Zn (576.0789)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent C1420 - Photosensitizing Agent D003879 - Dermatologic Agents

   

UNII:NO6NM634EH

Tosufloxacin tosylate

C26H23F3N4O6S (576.129)


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

   

5,5-Dibromo-4,4-dinonyl-2,2-bi-1,3-thiazole

5,5-Dibromo-4,4-dinonyl-2,2-bi-1,3-thiazole

C24H38Br2N2S2 (576.0843)


   

Titanyl phthalocyanine

Titanyl phthalocyanine

C32H16N8OTi (576.0926)


   

Benzothiazolium,3-pentyl-2-[3-(3-pentyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]-, iodide(1:1)

Benzothiazolium,3-pentyl-2-[3-(3-pentyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]-, iodide(1:1)

C27H33IN2S2 (576.113)


   

aMMoniuM (E)-5-aMino-6-((E)-(4-aMinophenyl)diazenyl)-4-oxo-3-(2-phenylhydrazono)-3,4-dihydronaphthalene-2,7-disulfonate

aMMoniuM (E)-5-aMino-6-((E)-(4-aMinophenyl)diazenyl)-4-oxo-3-(2-phenylhydrazono)-3,4-dihydronaphthalene-2,7-disulfonate

C22H24N8O7S2 (576.1209)


   

HAFNIUM(IV) 2,4-PENTANEDIONATE

HAFNIUM(IV) 2,4-PENTANEDIONATE

C20H28HfO8 (576.125)


   

Chlortetracycline bisulfate

Chlortetracycline bisulfate

C22H25ClN2O12S (576.0817)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic

   

3-Mant-GDP

3-Mant-GDP

C18H22N6O12P2 (576.0771)


A purine ribonucleoside 5-diphosphate that is GDP substituted at the 3 position by an N-methylanthraniloyl group.

   

Epicatechin-(2beta->5,4beta->6)-ent-epicatechin

7,13-bis(3,4-dihydroxyphenyl)-6,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-2,4,10,15(20),16,18-hexaene-3,8,17,19,21-pentol

C30H24O12 (576.1268)


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

[(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 (576.1121)


   

N-[[(4R,5S)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide

N-[[(4R,5S)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide

C22H29BrN2O7S2 (576.0599)


   

(2-chloro-4-{(Z)-[5-(2-chlorophenyl)-6-(ethoxycarbonyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}-6-methoxyphenoxy)acetic acid

(2-chloro-4-{(Z)-[5-(2-chlorophenyl)-6-(ethoxycarbonyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}-6-methoxyphenoxy)acetic acid

C26H22Cl2N2O7S (576.0525)


   

N-[[(4R,5S)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide

N-[[(4R,5S)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide

C22H29BrN2O7S2 (576.0599)


   

2-[2,6-dichloro-4-[(E)-[6-ethoxycarbonyl-5-(3-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]phenoxy]acetic acid

2-[2,6-dichloro-4-[(E)-[6-ethoxycarbonyl-5-(3-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]phenoxy]acetic acid

C26H22Cl2N2O7S (576.0525)


   

2-[(3S,6aS,8R,10aS)-1-(4-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide

2-[(3S,6aS,8R,10aS)-1-(4-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide

C24H27Cl3N2O6S (576.0655)


   

(S)-tosufloxacin tosylate

(S)-tosufloxacin tosylate

C26H23F3N4O6S (576.129)


   

(R)-tosufloxacin tosylate

(R)-tosufloxacin tosylate

C26H23F3N4O6S (576.129)


   

2-Mant-GDP

2-Mant-GDP

C18H22N6O12P2 (576.0771)


A purine ribonucleoside 5-diphosphate that is GDP substituted at position 2 by an N-methylanthraniloyl group.

   

Pavetannin A2

Pavetannin A2

C30H24O12 (576.1268)


   

Epicatechin-(2beta->7,4beta->6)-catechin

Epicatechin-(2beta->7,4beta->6)-catechin

C30H24O12 (576.1268)


   

Epicatechin-(2beta->5,4beta->6)-ent-epicatechin

Epicatechin-(2beta->5,4beta->6)-ent-epicatechin

C30H24O12 (576.1268)


   

3-hydroxy-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)-5-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl 3,4,5-trihydroxybenzoate

3-hydroxy-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)-5-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl 3,4,5-trihydroxybenzoate

C26H24O15 (576.1115)


   

arbutin; 4,6-bis-o-(3,4,5-trihydroxybenzoyl)

NA

C26H24O15 (576.1115)


{"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"}

   

(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

(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

C30H24O12 (576.1268)


   

(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,3s,4r,5r,6s)-4,5-dihydroxy-6-(4-hydroxyphenoxy)-2-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

C26H24O15 (576.1115)


   

(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

(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

C30H24O12 (576.1268)


   

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

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

C30H24O12 (576.1268)


   

(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

(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

C30H24O12 (576.1268)


   

(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

(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

C30H24O12 (576.1268)


   

(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

(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

C30H24O12 (576.1268)


   

4,4-bis({6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2-oxopyran-3-yl})butanoic acid

4,4-bis({6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2-oxopyran-3-yl})butanoic acid

C30H24O12 (576.1268)


   

(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

(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

C33H20O10 (576.1056)


   

(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

(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

C30H24O12 (576.1268)


   

4-hydroxy-3-phenyl-5-({1,2,8-trihydroxy-4-[(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)methyl]-9-oxobenzo[7]annulen-6-yl}methylidene)furan-2-one

4-hydroxy-3-phenyl-5-({1,2,8-trihydroxy-4-[(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)methyl]-9-oxobenzo[7]annulen-6-yl}methylidene)furan-2-one

C33H20O10 (576.1056)


   

4,5-dihydroxy-6-(4-hydroxyphenoxy)-2-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

4,5-dihydroxy-6-(4-hydroxyphenoxy)-2-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

C26H24O15 (576.1115)


   

(1r,5r,6s,13r,21r)-13-(4-hydroxyphenyl)-5-(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

(1r,5r,6s,13r,21r)-13-(4-hydroxyphenyl)-5-(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1268)


   

(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-(4-hydroxyphenoxy)-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-(4-hydroxyphenoxy)-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

C26H24O15 (576.1115)


   

(1r,8s,9r,16r,18s,27s)-9-(3,4-dihydroxyphenyl)-5,8,16,21,23-pentahydroxy-2,10,17,26-tetraoxaheptacyclo[14.11.1.0¹,¹³.0³,¹².0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]octacosa-3(12),4,6(11),13,20,22,24-heptaen-15-one

(1r,8s,9r,16r,18s,27s)-9-(3,4-dihydroxyphenyl)-5,8,16,21,23-pentahydroxy-2,10,17,26-tetraoxaheptacyclo[14.11.1.0¹,¹³.0³,¹².0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]octacosa-3(12),4,6(11),13,20,22,24-heptaen-15-one

C30H24O12 (576.1268)


   

12,14-dimethyl 8,14,23-trihydroxy-6,21-dimethyl-10,25-dioxo-3,13,18-trioxaheptacyclo[13.11.1.0²,¹¹.0⁴,⁹.0¹²,²⁷.0¹⁷,²⁶.0¹⁹,²⁴]heptacosa-2(11),4,6,8,17(26),19,21,23-octaene-12,14-dicarboxylate

12,14-dimethyl 8,14,23-trihydroxy-6,21-dimethyl-10,25-dioxo-3,13,18-trioxaheptacyclo[13.11.1.0²,¹¹.0⁴,⁹.0¹²,²⁷.0¹⁷,²⁶.0¹⁹,²⁴]heptacosa-2(11),4,6,8,17(26),19,21,23-octaene-12,14-dicarboxylate

C30H24O12 (576.1268)


   

(1r,6r,7r,13s,21r)-7,13-bis(3,4-dihydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-2,4(9),10,15,17,19-hexaene-3,6,17,19,21-pentol

(1r,6r,7r,13s,21r)-7,13-bis(3,4-dihydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-2,4(9),10,15,17,19-hexaene-3,6,17,19,21-pentol

C30H24O12 (576.1268)


   

4,4-bis({6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2-oxopyran-3-yl})butanoic acid

4,4-bis({6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2-oxopyran-3-yl})butanoic acid

C30H24O12 (576.1268)


   

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

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

C30H24O12 (576.1268)


   

12,14-dimethyl (1s,12s,15s,27r)-8,14,23-trihydroxy-6,21-dimethyl-10,25-dioxo-3,13,18-trioxaheptacyclo[13.11.1.0²,¹¹.0⁴,⁹.0¹²,²⁷.0¹⁷,²⁶.0¹⁹,²⁴]heptacosa-2(11),4,6,8,17(26),19,21,23-octaene-12,14-dicarboxylate

12,14-dimethyl (1s,12s,15s,27r)-8,14,23-trihydroxy-6,21-dimethyl-10,25-dioxo-3,13,18-trioxaheptacyclo[13.11.1.0²,¹¹.0⁴,⁹.0¹²,²⁷.0¹⁷,²⁶.0¹⁹,²⁴]heptacosa-2(11),4,6,8,17(26),19,21,23-octaene-12,14-dicarboxylate

C30H24O12 (576.1268)


   

(1r,5r,6s,13s,21r)-13-(4-hydroxyphenyl)-5-(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

(1r,5r,6s,13s,21r)-13-(4-hydroxyphenyl)-5-(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1268)


   

7,13-bis(3,4-dihydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-2,4(9),10,15,17,19-hexaene-3,6,17,19,21-pentol

7,13-bis(3,4-dihydroxyphenyl)-8,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-2,4(9),10,15,17,19-hexaene-3,6,17,19,21-pentol

C30H24O12 (576.1268)


   

(1s,8r,9s,16s,18r,27r)-9-(3,4-dihydroxyphenyl)-5,8,16,21,23-pentahydroxy-2,10,17,26-tetraoxaheptacyclo[14.11.1.0¹,¹³.0³,¹².0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]octacosa-3(12),4,6(11),13,20,22,24-heptaen-15-one

(1s,8r,9s,16s,18r,27r)-9-(3,4-dihydroxyphenyl)-5,8,16,21,23-pentahydroxy-2,10,17,26-tetraoxaheptacyclo[14.11.1.0¹,¹³.0³,¹².0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]octacosa-3(12),4,6(11),13,20,22,24-heptaen-15-one

C30H24O12 (576.1268)


   

9-(3,4-dihydroxyphenyl)-5,8,16,21,23-pentahydroxy-2,10,17,26-tetraoxaheptacyclo[14.11.1.0¹,¹³.0³,¹².0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]octacosa-3(12),4,6(11),13,20,22,24-heptaen-15-one

9-(3,4-dihydroxyphenyl)-5,8,16,21,23-pentahydroxy-2,10,17,26-tetraoxaheptacyclo[14.11.1.0¹,¹³.0³,¹².0⁶,¹¹.0¹⁸,²⁷.0²⁰,²⁵]octacosa-3(12),4,6(11),13,20,22,24-heptaen-15-one

C30H24O12 (576.1268)


   

(2s,3r,4s,5r,6r)-5-hydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)-4-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl 3,4,5-trihydroxybenzoate

(2s,3r,4s,5r,6r)-5-hydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)-4-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl 3,4,5-trihydroxybenzoate

C26H24O15 (576.1115)


   

[(2r,3r,4s,5r,6s)-4-(acetyloxy)-3,5-dihydroxy-6-({14-hydroxy-7,13-dimethoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-yl}oxy)oxan-2-yl]methyl acetate

[(2r,3r,4s,5r,6s)-4-(acetyloxy)-3,5-dihydroxy-6-({14-hydroxy-7,13-dimethoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-yl}oxy)oxan-2-yl]methyl acetate

C26H24O15 (576.1115)


   

4,5-dihydroxy-2-(4-hydroxyphenoxy)-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

4,5-dihydroxy-2-(4-hydroxyphenoxy)-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

C26H24O15 (576.1115)


   

13-(4-hydroxyphenyl)-5-(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

13-(4-hydroxyphenyl)-5-(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O12 (576.1268)


   

5,7-diacetyl-6-(5-carboxy-6,7-dihydroxy-4-oxochromen-3-yl)-2,3-dihydroxy-9-oxoxanthene-1-carboxylic acid

5,7-diacetyl-6-(5-carboxy-6,7-dihydroxy-4-oxochromen-3-yl)-2,3-dihydroxy-9-oxoxanthene-1-carboxylic acid

C28H16O14 (576.054)