Exact Mass: 424.0955

Exact Mass Matches: 424.0955

Found 78 metabolites which its exact mass value is equals to given mass value 424.0955, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Azimsulfuron

N-[[(4,6-Dimethoxy-2-pyrimidinyl)amino]carbonyl]-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazole-5-sulfonamide, 9ci

C13H16N10O5S (424.1026)


Acetolactate synthase inhibitor. Post-emergence herbicide for control of Echinochloa subspecies, used especies on rice. Acetolactate synthase inhibitor. Post-emergence herbicide for control of Echinochloa species, used especially on rice.

   

3-Glucosyl-2,3',4,4',6-pentahydroxybenzophenone

2-[3-(3,4-dihydroxybenzoyl)-2,4,6-trihydroxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

C19H20O11 (424.1006)


3-Glucosyl-2,3,4,4,6-pentahydroxybenzophenone is found in fruits. 3-Glucosyl-2,3,4,4,6-pentahydroxybenzophenone is a constituent of leaves of Mangifera indica (mango)

   

Zibotentan

trans,trans-2(4-Methoxyphenyl)-4-(1-3-benzodiazol-5-yl)-1-(dibutylaminocarbonylmethyl)pyrrolidine-3-carboxylic acid

C19H16N6O4S (424.0954)


Zibotentan is an orally available selective antagonist of the endothelin-A (ET-A) receptor with potential antineoplastic activity. Zibotentan binds selectively to the ET-A receptor, thereby inhibiting endothelin-mediated mechanisms that promote tumor cell proliferation. Zibotentan (ZD4054) is a potent, selective and orally active endothelin A (ETA) receptor antagonist with a Ki of 13 nM. Zibotentan has no inhibitory effect on ETB. Zibotentan has anticancer effects and can be used for castration-resistant prostate cancer (CRPC) research. Zibotentan. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=186497-07-4 (retrieved 2024-10-09) (CAS RN: 186497-07-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Hypericophenonoside

Hypericophenonoside

C19H20O11 (424.1006)


   
   
   

equisetumpyrone

equisetumpyrone

C19H20O11 (424.1006)


   
   

1-O-(4-hydroxybenzoyl),3-O-beta-D-glucopyranoside-3-Hydroxy-2-(hydroxymethyl)-4H-Pyran-4-one,

1-O-(4-hydroxybenzoyl),3-O-beta-D-glucopyranoside-3-Hydroxy-2-(hydroxymethyl)-4H-Pyran-4-one,

C19H20O11 (424.1006)


   

pyromeconic acid 3-O-beta-D-glucopyranoside 6-(O-4-hydroxy-3-methoxybenzoate)

pyromeconic acid 3-O-beta-D-glucopyranoside 6-(O-4-hydroxy-3-methoxybenzoate)

C19H20O11 (424.1006)


   
   

2-O-galloylarbutin

2-O-galloylarbutin

C19H20O11 (424.1006)


   

Peniophorin

Peniophorin

C26H16O6 (424.0947)


   

SCHEMBL13552038

SCHEMBL13552038

C19H20O11 (424.1006)


   

telephenone C

telephenone C

C19H20O11 (424.1006)


   

2,3,4,5,6-pentahydroxybenzophenone-4-C-glucoside

2,3,4,5,6-pentahydroxybenzophenone-4-C-glucoside

C19H20O11 (424.1006)


   

2,4,3,4-tetrahydroxybenzophenone-6-O-beta-glucopyranoside|2,4,6,3,4-pentahydroxybenzophenone 2-O-beta-D-glucopyranoside|2-(3,4-dihydroxybenzoyl)-3,5-dihydroxyphenyl beta-D-glucopyranoside|maclurin-6-O-beta-glucopyranoside|rhodanthenone B

2,4,3,4-tetrahydroxybenzophenone-6-O-beta-glucopyranoside|2,4,6,3,4-pentahydroxybenzophenone 2-O-beta-D-glucopyranoside|2-(3,4-dihydroxybenzoyl)-3,5-dihydroxyphenyl beta-D-glucopyranoside|maclurin-6-O-beta-glucopyranoside|rhodanthenone B

C19H20O11 (424.1006)


   
   

4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl 3,4-dihydroxybenzoate|eusmoside C

4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl 3,4-dihydroxybenzoate|eusmoside C

C19H20O11 (424.1006)


   

2,4,5,6-tetrahydroxybenzophenone-3-O-beta-D-glucopyranoside|perforaphenonoside A

2,4,5,6-tetrahydroxybenzophenone-3-O-beta-D-glucopyranoside|perforaphenonoside A

C19H20O11 (424.1006)


   

(p-Galloyloxyphenyl)-beta-D-glucosid

(p-Galloyloxyphenyl)-beta-D-glucosid

C19H20O11 (424.1006)


   

4-O-galloylarbutin

4-O-galloylarbutin

C19H20O11 (424.1006)


   

4-methylumbelliferone 6-O-malonylglucoside

4-methylumbelliferone 6-O-malonylglucoside

C19H20O11 (424.1006)


   

Cys Cys Cys Pro

(2S)-1-[(2R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C14H24N4O5S3 (424.0909)


   

Cys Cys Pro Cys

(2R)-2-{[(2S)-1-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C14H24N4O5S3 (424.0909)


   

Cys Pro Cys Cys

(2R)-2-[(2R)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H24N4O5S3 (424.0909)


   

Pro Cys Cys Cys

(2R)-2-[(2R)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C14H24N4O5S3 (424.0909)


   

HPF

(2-[6-(4-hydroxy)phenoxy-3H-xanthene-3-on-9-yl]benzoic acid

C26H16O6 (424.0947)


   

3-Glucosylmaclurin

2-{3-[(3,4-dihydroxyphenyl)carbonyl]-2,4,6-trihydroxyphenyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C19H20O11 (424.1006)


   

cyclohexyltriphenylphosphonium bromide

cyclohexyltriphenylphosphonium bromide

C24H26BrP (424.0955)


   

N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-methoxybenzenesulfonamide

N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-methoxybenzenesulfonamide

C18H22BClN2O5S (424.1031)


   

L-Cystinebis(t-butyl ester)dihydrochloride

L-Cystinebis(t-butyl ester)dihydrochloride

C14H30Cl2N2O4S2 (424.1024)


   

3-(2-(2,4-DIFLUOROPHENOXY)-6-OXO-6H-PYRIDO[1,2-B]PYRIDAZIN-5-YL)-4-METHOXYBENZOIC ACID

3-(2-(2,4-DIFLUOROPHENOXY)-6-OXO-6H-PYRIDO[1,2-B]PYRIDAZIN-5-YL)-4-METHOXYBENZOIC ACID

C22H14F2N2O5 (424.0871)


   

alpha-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-1,4-dihydro-4-oxoquinazoline-2-acetonitrile

alpha-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-1,4-dihydro-4-oxoquinazoline-2-acetonitrile

C22H12N6O4 (424.092)


   

URANYL ACETATE DIHYDRATE

URANYL ACETATE DIHYDRATE

C4H10O8U (424.0884)


   
   

ROS Probe, HPF

ROS Probe, HPF

C26H16O6 (424.0947)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

Zibotentan

Zibotentan (ZD4054)

C19H16N6O4S (424.0954)


C28313 - Endothelin Receptor Antagonist Zibotentan (ZD4054) is a potent, selective and orally active endothelin A (ETA) receptor antagonist with a Ki of 13 nM. Zibotentan has no inhibitory effect on ETB. Zibotentan has anticancer effects and can be used for castration-resistant prostate cancer (CRPC) research[1][2].

   

(2,6-Difluorophenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methanone

(2,6-Difluorophenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methanone

C19H18F2N2O5S (424.0904)


   

[4-(2,6-Difluorophenyl)sulfonyl-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

[4-(2,6-Difluorophenyl)sulfonyl-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

C19H18F2N2O5S (424.0904)


   

1-(2-Furanylmethyl)-3-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]thiourea

1-(2-Furanylmethyl)-3-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]thiourea

C17H20N4O5S2 (424.0875)


   

2-(6-Fluoro-10-oxo-1,2-dihydro-10H-3-thia-4,9,10a-triaza-cyclopenta[b]fluoren-9-yl)-N-(2-methoxy-phenyl)-acetamide

2-(6-Fluoro-10-oxo-1,2-dihydro-10H-3-thia-4,9,10a-triaza-cyclopenta[b]fluoren-9-yl)-N-(2-methoxy-phenyl)-acetamide

C21H17FN4O3S (424.1005)


   

[4-[[[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]thio]methyl]phenyl]-hydroxy-methylsulfonium

[4-[[[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]thio]methyl]phenyl]-hydroxy-methylsulfonium

C22H19FN3OS2+ (424.0954)


   

(5E)-3-(Furan-2-ylmethyl)-5-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(Furan-2-ylmethyl)-5-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

C22H20N2O3S2 (424.0915)


   

hydron;(3S)-N-hydroxy-2,2-dimethyl-4-(4-pyridin-4-yloxyphenyl)sulfonylthiomorpholine-3-carboxamide

hydron;(3S)-N-hydroxy-2,2-dimethyl-4-(4-pyridin-4-yloxyphenyl)sulfonylthiomorpholine-3-carboxamide

C18H22N3O5S2+ (424.1001)


   
   

3-Glucosyl-2,3,4,4,6-pentahydroxybenzophenone

3-Glucosyl-2,3,4,4,6-pentahydroxybenzophenone

C19H20O11 (424.1006)


   

(4-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-yl)methyl 4-hydroxybenzoate

(4-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-yl)methyl 4-hydroxybenzoate

C19H20O11 (424.1006)


   

(4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-yl)methyl 4-hydroxybenzoate

(4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-yl)methyl 4-hydroxybenzoate

C19H20O11 (424.1006)


   

2,3,4',5,6-pentahydroxybenzophenone-4-c-glucoside

NA

C19H20O11 (424.1006)


{"Ingredient_id": "HBIN003853","Ingredient_name": "2,3,4',5,6-pentahydroxybenzophenone-4-c-glucoside","Alias": "NA","Ingredient_formula": "C19H20O11","Ingredient_Smile": "C1=CC(=CC=C1C(=O)C2=C(C(=C(C(=C2O)O)C3C(C(C(C(O3)CO)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16826","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-o-galloylarbutin

NA

C19H20O11 (424.1006)


{"Ingredient_id": "HBIN006241","Ingredient_name": "2-o-galloylarbutin","Alias": "NA","Ingredient_formula": "C19H20O11","Ingredient_Smile": "C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)OC(=O)C3=CC(=C(C(=C3)O)O)O","Ingredient_weight": "424.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8535;21335","PubChem_id": "44586968","DrugBank_id": "NA"}

   

6-O-galloylarbutin

6-o-galloylarbutin; 6-O-gal-loylarbutin

C19H20O11 (424.1006)


{"Ingredient_id": "HBIN012681","Ingredient_name": "6-O-galloylarbutin","Alias": "6-o-galloylarbutin; 6-O-gal-loylarbutin","Ingredient_formula": "C19H20O11","Ingredient_Smile": "C1=CC(=CC=C1O)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O","Ingredient_weight": "424.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38107;38293","TCMSP_id": "NA","TCM_ID_id": "7523;19427;21431","PubChem_id": "3083924","DrugBank_id": "NA"}

   

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

NA

C19H20O11 (424.1006)


{"Ingredient_id": "HBIN016602","Ingredient_name": "arbutin; 6-o-(3,4,5-trihydroxybenzoyl)","Alias": "NA","Ingredient_formula": "C19H20O11","Ingredient_Smile": "NA","Ingredient_weight": "424.36","OB_score": "NA","CAS_id": "5991-00-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6711","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s,3r,4r,5s,6r)-2-[3-(3,4-dihydroxybenzoyl)-2,4,6-trihydroxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4r,5s,6r)-2-[3-(3,4-dihydroxybenzoyl)-2,4,6-trihydroxyphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

C19H20O11 (424.1006)


   

6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-one

6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-one

C19H20O11 (424.1006)


   

2-{2-[2-(2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl)-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl}-1,3-thiazole

2-{2-[2-(2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl)-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl}-1,3-thiazole

C18H24N4S4 (424.0884)


   

4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl 3,4,5-trihydroxybenzoate

4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl 3,4,5-trihydroxybenzoate

C19H20O11 (424.1006)


   

(2s,3r,4s,5s,6r)-2-[4-hydroxy-2-(2,4,6-trihydroxybenzoyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[4-hydroxy-2-(2,4,6-trihydroxybenzoyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C19H20O11 (424.1006)


   

methyl (1r,3ar,5s,9br)-7-bromo-5,6-dihydroxy-1-isopropyl-3a,8-dimethyl-4-oxo-1h,2h,3h,9bh-cyclopenta[a]naphthalene-5-carboxylate

methyl (1r,3ar,5s,9br)-7-bromo-5,6-dihydroxy-1-isopropyl-3a,8-dimethyl-4-oxo-1h,2h,3h,9bh-cyclopenta[a]naphthalene-5-carboxylate

C20H25BrO5 (424.0885)


   

3-(3-hydroxybenzoyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzene-1,2,4,5-tetrol

3-(3-hydroxybenzoyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzene-1,2,4,5-tetrol

C19H20O11 (424.1006)


   

3-(4-hydroxybenzoyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzene-1,2,4,5-tetrol

3-(4-hydroxybenzoyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzene-1,2,4,5-tetrol

C19H20O11 (424.1006)


   

methyl 7-bromo-4,6-dihydroxy-1-isopropyl-3a,8-dimethyl-5-oxo-1h,2h,3h,9bh-cyclopenta[a]naphthalene-4-carboxylate

methyl 7-bromo-4,6-dihydroxy-1-isopropyl-3a,8-dimethyl-5-oxo-1h,2h,3h,9bh-cyclopenta[a]naphthalene-4-carboxylate

C20H25BrO5 (424.0885)


   

methyl 7-bromo-5,6-dihydroxy-1-isopropyl-3a,8-dimethyl-4-oxo-1h,2h,3h,9bh-cyclopenta[a]naphthalene-5-carboxylate

methyl 7-bromo-5,6-dihydroxy-1-isopropyl-3a,8-dimethyl-4-oxo-1h,2h,3h,9bh-cyclopenta[a]naphthalene-5-carboxylate

C20H25BrO5 (424.0885)


   

4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl 3,4,5-trihydroxybenzoate

4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl 3,4,5-trihydroxybenzoate

C19H20O11 (424.1006)


   

2-[4-hydroxy-2-(2,4,6-trihydroxybenzoyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[4-hydroxy-2-(2,4,6-trihydroxybenzoyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C19H20O11 (424.1006)


   

2-[(4s)-2-[(4r)-2-[(4r)-2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-1,3-thiazole

2-[(4s)-2-[(4r)-2-[(4r)-2-isopropyl-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-4-methyl-5h-1,3-thiazol-4-yl]-1,3-thiazole

C18H24N4S4 (424.0884)


   

6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-one

6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pyran-2-one

C19H20O11 (424.1006)


   

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

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

C19H20O11 (424.1006)


   

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

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

C19H20O11 (424.1006)


   

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

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

C19H20O11 (424.1006)


   

(2s,3r,4s,5s,6r)-2-[4-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[4-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C19H20O11 (424.1006)


   

5-hydroxy-3,4-bis(4-hydroxyphenyl)-7-phenyl-1-benzofuran-2,6-dione

5-hydroxy-3,4-bis(4-hydroxyphenyl)-7-phenyl-1-benzofuran-2,6-dione

C26H16O6 (424.0947)


   

3-(4-hydroxybenzoyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzene-1,2,4,5-tetrol

3-(4-hydroxybenzoyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzene-1,2,4,5-tetrol

C19H20O11 (424.1006)


   

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

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

C19H20O11 (424.1006)


   

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

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

C19H20O11 (424.1006)


   

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

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

C19H20O11 (424.1006)


   

(2s,3r,4s,5s,6r)-2-[2-(3,4-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[2-(3,4-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C19H20O11 (424.1006)