Exact Mass: 496.122155

Exact Mass Matches: 496.122155

Found 80 metabolites which its exact mass value is equals to given mass value 496.122155, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1-Nitro-7-hydroxy-8-glutathionyl-7,8-dihydronaphthalene

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxy-8-nitro-1,2-dihydronaphthalen-1-yl)sulfanyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C20H24N4O9S (496.1263934)


This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

   

1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-hydroxy-8-nitro-1,2-dihydronaphthalen-2-yl)sulfanyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C20H24N4O9S (496.1263934)


This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

   

1-Nitro-5-hydroxy-6-glutathionyl-5,6-dihydronaphthalene

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-hydroxy-5-nitro-1,2-dihydronaphthalen-2-yl)sulfanyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C20H24N4O9S (496.1263934)


This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

   

1-Nitro-5-glutathionyl-6-hydroxy-5,6-dihydronaphthalene

(2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxy-5-nitro-1,2-dihydronaphthalen-1-yl)sulfanyl]ethyl]-C-hydroxycarbonimidoyl}butanoic acid

C20H24N4O9S (496.1263934)


This compound belongs to the family of Peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

   

Yuccaol A

4,6,6-trihydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]spiro[1-benzofuran-3,3-2H-1-benzofuran]-2-one

C29H20O8 (496.115812)


Yuccaol B is found in fruits. Yuccaol B is a constituent of the bark of Yucca schidigera (Mojave yucca). Constituent of the bark of Yucca schidigera (Mojave yucca)

   

4'-Methyl-(-)-epigallocatechin 3'-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{3-hydroxy-2-methoxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenoxy}oxane-2-carboxylic acid

C22H24O13 (496.1216854)


4-Methyl-(-)-epigallocatechin 3-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

4'-Methyl-(-)-epigallocatechin 7-glucuronide

(2S,3S,4S,5R,6S)-6-{[(2R,3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H24O13 (496.1216854)


4-Methyl-(-)-epigallocatechin 7-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Cedrinoside

3,5,7,3,4,5-Hexahydroxy-6-methoxyflavanone 3-glucoside

C22H24O13 (496.1216854)


   
   

8-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyl]xanthotoxol

8-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyl]xanthotoxol

C22H24O13 (496.1216854)


   
   
   

(-)-4-methylepigallocatechin 5-O-beta-glucopyranoside

(-)-4-methylepigallocatechin 5-O-beta-glucopyranoside

C22H24O13 (496.1216854)


   

(1R,3R,6R,8S,10R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione

(1R,3R,6R,8S,10R,13S,16S,17R)-8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione

C22H24O13 (496.1216854)


   

5,7,8,10,15,18,20-Heptahydroxy-9,19-dimethoxy-4,14-dimethyl-3,13-dioxatricyclo[14.4.0.06,11]icosa-1(20),6(11),7,9,16,18-hexaene-2,12-dione

5,7,8,10,15,18,20-Heptahydroxy-9,19-dimethoxy-4,14-dimethyl-3,13-dioxatricyclo[14.4.0.06,11]icosa-1(20),6(11),7,9,16,18-hexaene-2,12-dione

C22H24O13 (496.1216854)


   

Cys Asp Glu Met

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.12976380000003)


   

Cys Asp Met Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]pentanedioic acid

C17H28N4O9S2 (496.12976380000003)


   

Cys Glu Asp Met

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.12976380000003)


   

Cys Glu Met Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C17H28N4O9S2 (496.12976380000003)


   

Cys Met Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]pentanedioic acid

C17H28N4O9S2 (496.12976380000003)


   

Cys Met Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-carboxybutanamido]butanedioic acid

C17H28N4O9S2 (496.12976380000003)


   

Asp Cys Glu Met

(4S)-4-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.12976380000003)


   

Asp Cys Met Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]pentanedioic acid

C17H28N4O9S2 (496.12976380000003)


   

Asp Glu Cys Met

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1R)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.12976380000003)


   

Asp Glu Met Cys

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.12976380000003)


   

Asp Met Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]pentanedioic acid

C17H28N4O9S2 (496.12976380000003)


   

Asp Met Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.12976380000003)


   

Glu Cys Asp Met

(4S)-4-amino-4-{[(1R)-1-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.12976380000003)


   

Glu Cys Met Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C17H28N4O9S2 (496.12976380000003)


   

Glu Asp Cys Met

(4S)-4-amino-4-{[(1S)-2-carboxy-1-{[(1R)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.12976380000003)


   

Glu Asp Met Cys

(4S)-4-amino-4-{[(1S)-2-carboxy-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.12976380000003)


   

Glu Met Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]butanedioic acid

C17H28N4O9S2 (496.12976380000003)


   

Glu Met Asp Cys

(4S)-4-amino-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.12976380000003)


   

Met Cys Asp Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]pentanedioic acid

C17H28N4O9S2 (496.12976380000003)


   

Met Cys Glu Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-carboxybutanamido]butanedioic acid

C17H28N4O9S2 (496.12976380000003)


   

Met Asp Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]pentanedioic acid

C17H28N4O9S2 (496.12976380000003)


   

Met Asp Glu Cys

(4S)-4-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.12976380000003)


   

Met Glu Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-carboxybutanamido]-3-sulfanylpropanamido]butanedioic acid

C17H28N4O9S2 (496.12976380000003)


   

Met Glu Asp Cys

(4S)-4-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-{[(1S)-2-carboxy-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C17H28N4O9S2 (496.12976380000003)


   

Fenirofibrate glucuronide

Fenirofibrate glucuronide

C23H25ClO10 (496.113618)


   

Yuccaol A

4,6,6-trihydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2H,2H-3,3-spirobi[[1]benzofuran]-2-one

C29H20O8 (496.115812)


   

4'-Methyl-(-)-epigallocatechin 3'-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{3-hydroxy-2-methoxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenoxy}oxane-2-carboxylic acid

C22H24O13 (496.1216854)


   

4'-Methyl-(-)-epigallocatechin 7-glucuronide

(2S,3S,4S,5R,6S)-6-{[(2R,3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-3,5-dihydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H24O13 (496.1216854)


   

Oxytetracycline HCl

Oxytetracycline hydrochloride

C22H25ClN2O9 (496.12485100000004)


C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity[1][2][3].

   

4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]-N-(3-ethoxypropyl)benzenesulphonamide

4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]-N-(3-ethoxypropyl)benzenesulphonamide

C25H24N2O7S (496.1304154)


   

Tetrakis(4-carboxyphenyl)methane

Tetrakis(4-carboxyphenyl)methane

C29H20O8 (496.115812)


   

N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]benzamide

N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]benzamide

C23H21ClN6O5 (496.12618860000003)


   
   

4-Methyl-epigallocatechin-7-glucuronide

4-Methyl-epigallocatechin-7-glucuronide

C22H24O13 (496.1216854)


   

4-Methyl-epigallocatechin-3-glucuronide

4-Methyl-epigallocatechin-3-glucuronide

C22H24O13 (496.1216854)


   

Circumanthracene

Circumanthracene

C40H16 (496.1251936)


   
   

(3S)-3-cyano-3-[[[(2S)-1-[(2S)-2-[[(3,5-dichlorophenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid

(3S)-3-cyano-3-[[[(2S)-1-[(2S)-2-[[(3,5-dichlorophenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid

C22H26Cl2N4O5 (496.1280166)


   

3,4,5-Trihydroxy-6-[2-hydroxy-6-methoxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[2-hydroxy-6-methoxy-3-[1-oxo-1-(2,4,6-trihydroxyphenyl)propan-2-yl]phenoxy]oxane-2-carboxylic acid

C22H24O13 (496.1216854)


   

3,4,5-Trihydroxy-6-[2,3,4,6-tetrahydroxy-5-[3-(4-methoxyphenyl)propanoyl]phenoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[2,3,4,6-tetrahydroxy-5-[3-(4-methoxyphenyl)propanoyl]phenoxy]oxane-2-carboxylic acid

C22H24O13 (496.1216854)


   

1-Nitro-7-hydroxy-8-glutathionyl-7,8-dihydronaphthalene

1-Nitro-7-hydroxy-8-glutathionyl-7,8-dihydronaphthalene

C20H24N4O9S (496.1263934)


   

1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene

1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene

C20H24N4O9S (496.1263934)


   

1-Nitro-5-hydroxy-6-glutathionyl-5,6-dihydronaphthalene

1-Nitro-5-hydroxy-6-glutathionyl-5,6-dihydronaphthalene

C20H24N4O9S (496.1263934)


   

1-Nitro-5-glutathionyl-6-hydroxy-5,6-dihydronaphthalene

1-Nitro-5-glutathionyl-6-hydroxy-5,6-dihydronaphthalene

C20H24N4O9S (496.1263934)


   

Oxytetracycline hydrochloride

Oxytetracycline hydrochloride

C22H24N2O9. HCl (496.124851)


Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity[1][2][3].

   

BAY-876

BAY-876

C24H16F4N6O2 (496.12708039999995)


BAY-876 is an orally active and selective glucose transporter 1 (GLUT1) inhibitor with an IC50 of 2 nM. BAY-876 is >130-fold more selective for GLUT1 than GLUT2, GLUT3, and GLUT4[1]. BAY-876 is also a potent blocker of glycolytic metabolism and ovarian cancer growth[2].

   

(2'r,3r)-4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

(2'r,3r)-4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

C29H20O8 (496.115812)


   

4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

C29H20O8 (496.115812)


   

2-(3,5-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

2-(3,5-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C22H24O13 (496.1216854)


   

2-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[(4-hydroxy-3,5-dimethoxybenzoyloxy)methyl]oxan-2-yl]oxy}benzoic acid

2-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[(4-hydroxy-3,5-dimethoxybenzoyloxy)methyl]oxan-2-yl]oxy}benzoic acid

C22H24O13 (496.1216854)


   

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

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

C22H24O13 (496.1216854)


   

16-chloro-17-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-19-hydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione

16-chloro-17-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-19-hydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione

C23H25ClO10 (496.113618)


   

(2's,3r)-4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

(2's,3r)-4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

C29H20O8 (496.115812)


   

4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

C29H20O8 (496.115812)


   

(4r,6s,8r)-16-chloro-17-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-19-hydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione

(4r,6s,8r)-16-chloro-17-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-19-hydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione

C23H25ClO10 (496.113618)


   

(2'r,3s)-4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

(2'r,3s)-4',6,6'-trihydroxy-2'-(4-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

C29H20O8 (496.115812)


   

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

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

C22H24O13 (496.1216854)


   

4-hydroxy-6,8-dimethoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}oxanthrene-2-carboxylic acid

4-hydroxy-6,8-dimethoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}oxanthrene-2-carboxylic acid

C22H24O13 (496.1216854)


   

2-(3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,5,7-trihydroxy-6-methyl-2,3-dihydro-1-benzopyran-4-one

2-(3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,5,7-trihydroxy-6-methyl-2,3-dihydro-1-benzopyran-4-one

C22H24O13 (496.1216854)


   

(3s)-4',6,6'-trihydroxy-2'-(3-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

(3s)-4',6,6'-trihydroxy-2'-(3-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

C29H20O8 (496.115812)


   

(3r)-4',6,6'-trihydroxy-2'-(3-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

(3r)-4',6,6'-trihydroxy-2'-(3-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

C29H20O8 (496.115812)


   

4',6,6'-trihydroxy-2'-(3-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

4',6,6'-trihydroxy-2'-(3-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2'h-3,3'-spirobi[[1]benzofuran]-2-one

C29H20O8 (496.115812)


   

4-hydroxy-6,8-dimethoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}oxanthrene-2-carboxylic acid

4-hydroxy-6,8-dimethoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methoxy}oxanthrene-2-carboxylic acid

C22H24O13 (496.1216854)