Exact Mass: 728.1894

Exact Mass Matches: 728.1894

Found 47 metabolites which its exact mass value is equals to given mass value 728.1894, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

ParishinB

3-hydroxy-5-oxo-5-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]pentanoic acid

C32H40O19 (728.2164)


Parishin B is a glycoside. Parishin B is a natural product found in Artemisia absinthium with data available. Parishin B, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1]. Parishin B, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1].

   

Parishin C

2-hydroxy-4-oxo-2-[2-oxo-2-[[4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]ethyl]-4-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]butanoic acid

C32H40O19 (728.2164)


   

Parishin C

2-hydroxy-4-oxo-2-{2-oxo-2-[(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]ethyl}-4-[(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]butanoic acid

C32H40O19 (728.2164)


   

ParishinC

2-hydroxy-4-oxo-2-[2-oxo-2-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]ethyl]-4-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]butanoic acid

C32H40O19 (728.2164)


Parishin C is a natural product found in Artemisia absinthium and Gastrodia elata with data available. Parishin C, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1]. Parishin C, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1].

   

Parishin

2-hydroxy-4-oxo-2-[2-oxo-2-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]ethyl]-4-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]butanoic acid

C32H40O19 (728.2164)


Parishin C is a natural product found in Artemisia absinthium and Gastrodia elata with data available. Parishin C, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1]. Parishin C, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1].

   

Isoginkgetin 7-O-beta-D-glucopyranoside

Isoginkgetin 7-O-beta-D-glucopyranoside

C38H32O15 (728.1741)


   

Viscumneoside V

7- [ (2S,3R,4S,5S,6R) -3- [ (2S,3R) -4- [ [ (2S,3R,4R) -3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxymethyl ] -3,4-dihydroxyoxolan-2-yl ] oxy-4,5-dihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxy-5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) chroman-4-one

C32H40O19 (728.2164)


A viscumneoside that is viscumneoside III in which the primary hydroxy group of the beta-D-apiofuranosyl moiety has itself been converted to the corresponding beta-D-apiofuranoside derivative. Found in Viscum coloratum, an evergreen hemiparasitic plant whose stems and leaves are used in traditional Chinese medicine for the treatment of rheumatism.

   

Primflaside

3,5,7,3,4-Pentahydroxyflavone 3-alpha-L-arabinopyranosyl- (1->2) -alpha-L-arabinofuranosyl- (1->4) -glucoside

C31H36O20 (728.18)


   

epicatechin-4beta-8-epicatechin-3-0-gallate

epicatechin-4beta-8-epicatechin-3-0-gallate

C38H32O15 (728.1741)


   
   

3-O-D-Xyloside,7-O-(D-xylosyl-beta-D-glucoside)-3,3,4,5,7-Pentahydroxyflavone

3-O-D-Xyloside,7-O-(D-xylosyl-beta-D-glucoside)-3,3,4,5,7-Pentahydroxyflavone

C31H36O20 (728.18)


   

7-O-(Arabinosylxylosylglucoside)-2,4,5,5,7-Pentahydroxyflavone

7-O-(Arabinosylxylosylglucoside)-2,4,5,5,7-Pentahydroxyflavone

C31H36O20 (728.18)


   

6-p-hydroxybenzoylspinosin

6-p-hydroxybenzoylspinosin

C35H36O17 (728.1952)


   

cyperusphenol B|rel-(1R,5bS,6S,7S,11bR,15bR)-1,7-bis(3,4-dihydroxyphenyl)-6-(3,5-dihydroxyphenyl)-1,5b,6,7,11b,15b-hexahydronaphtho[2?,1?:8,9]benzocyclohepta[5,6,7-cd]benzofuran-4,9,10,12,14-pentanol

cyperusphenol B|rel-(1R,5bS,6S,7S,11bR,15bR)-1,7-bis(3,4-dihydroxyphenyl)-6-(3,5-dihydroxyphenyl)-1,5b,6,7,11b,15b-hexahydronaphtho[2?,1?:8,9]benzocyclohepta[5,6,7-cd]benzofuran-4,9,10,12,14-pentanol

C42H32O12 (728.1894)


   

rotunduside B

rotunduside B

C32H40O19 (728.2164)


   

Rhodonocardin B

Rhodonocardin B

C31H36O18S (728.1622)


   

3-O-Dixyloside-Quercimeritrin

3-O-Dixyloside-Quercimeritrin

C31H36O20 (728.18)


   

beta-Naphthocyclinon-chlorhydrin

beta-Naphthocyclinon-chlorhydrin

C35H33ClO15 (728.1508)


   
   

quercetin 7-O-beta-D-apiofuranosyl-(1->2)-beta-D-xylopyranoside-3-O-beta-D-glucopyranoside

quercetin 7-O-beta-D-apiofuranosyl-(1->2)-beta-D-xylopyranoside-3-O-beta-D-glucopyranoside

C31H36O20 (728.18)


   

5-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-sulfanyloxan-2-yl]oxy-2,3,8,12b-tetrahydroxy-3-methyl-4a-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

NCGC00380651-01!5-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-sulfanyloxan-2-yl]oxy-2,3,8,12b-tetrahydroxy-3-methyl-4a-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

C31H36O18S (728.1622)


   

1,2,3,4,5-pentamethylcyclopenta-1,3-diene,2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile,ruthenium(6+),triphenylphosphanium

1,2,3,4,5-pentamethylcyclopenta-1,3-diene,2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile,ruthenium(6+),triphenylphosphanium

C42H35N4PRu+++++ (728.1643)


   

Cyclotetrasilane,1,1,2,2,3,3,4,4-octaphenyl-

Cyclotetrasilane,1,1,2,2,3,3,4,4-octaphenyl-

C48H40Si4 (728.2207)


   

(S-adenosyl-L-methionyl)adenylate

(S-adenosyl-L-methionyl)adenylate

C25H35N11O11PS+ (728.1976)


   

[(3S)-3-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-oxobutyl]-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium

[(3S)-3-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-oxobutyl]-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium

C25H35N11O11PS+ (728.1976)


   

(2E)-2-[(E)-3-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonic acid

(2E)-2-[(E)-3-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonic acid

C35H42N3O10S2+ (728.2311)


   

2-hydroxy-4-oxo-2-[2-oxo-2-[[4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]ethyl]-4-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]butanoic acid

2-hydroxy-4-oxo-2-[2-oxo-2-[[4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]ethyl]-4-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]butanoic acid

C32H40O19 (728.2164)


   

MMP-7-IN-2

MMP-7-IN-2

C28H40ClF3N6O9S (728.2218)


MMP-7-IN-2 (compound 16) is a selective inhibitor of MMP7 with an IC50 value of 16 nM[1].

   

(2r,3r,4r,5s,6s)-2-(2-{2,4-dihydroxy-6-[(4-hydroxyphenyl)methoxy]phenyl}-2-oxoethoxy)-5-hydroxy-4-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

(2r,3r,4r,5s,6s)-2-(2-{2,4-dihydroxy-6-[(4-hydroxyphenyl)methoxy]phenyl}-2-oxoethoxy)-5-hydroxy-4-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C39H36O14 (728.2105)


   

5,7-dihydroxy-8-[5-(5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one

5,7-dihydroxy-8-[5-(5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one

C38H32O15 (728.1741)


   

7-{[(2s,3r,4s,5r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-3,5-dihydroxy-2-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one

7-{[(2s,3r,4s,5r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-3,5-dihydroxy-2-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one

C31H36O20 (728.18)


   

1',5,8'-trihydroxy-2,3'-dimethoxy-6',7-dimethyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-[1,2'-bianthracene]-9,9',10,10'-tetrone

1',5,8'-trihydroxy-2,3'-dimethoxy-6',7-dimethyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-[1,2'-bianthracene]-9,9',10,10'-tetrone

C38H32O15 (728.1741)


   

(2r,3r,4r,5s,6s)-2-(2-{2,4-dihydroxy-6-[(4-hydroxyphenyl)methoxy]phenyl}-2-oxoethoxy)-5-hydroxy-4-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3r,4r,5s,6s)-2-(2-{2,4-dihydroxy-6-[(4-hydroxyphenyl)methoxy]phenyl}-2-oxoethoxy)-5-hydroxy-4-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C39H36O14 (728.2105)


   

5-hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

5-hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C38H32O15 (728.1741)


   

1,2-bis(4-glucosyloxybenzoyl) citrate

NA

C32H40O19 (728.2164)


{"Ingredient_id": "HBIN000764","Ingredient_name": "1,2-bis(4-glucosyloxybenzoyl) citrate","Alias": "NA","Ingredient_formula": "C32H40O19","Ingredient_Smile": "NA","Ingredient_weight": "728.657","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9590","PubChem_id": "NA","DrugBank_id": "NA"}

   

6'-p-hydroxybenzoylspinosin

NA

C35H36O17 (728.1952)


{"Ingredient_id": "HBIN012756","Ingredient_name": "6'-p-hydroxybenzoylspinosin","Alias": "NA","Ingredient_formula": "C35H36O17","Ingredient_Smile": "COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)COC(=O)C6=CC=C(C=C6)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39367","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(3r)-3-hydroxy-5-oxo-5-[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]-3-{[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]carbonyl}pentanoic acid

(3r)-3-hydroxy-5-oxo-5-[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]-3-{[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]carbonyl}pentanoic acid

C32H40O19 (728.2164)


   

5-[(2r,3r)-2-(2,4-dihydroxyphenyl)-5-[(2r,3r)-3-(3,5-dihydroxyphenyl)-6-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2,3-dihydro-1-benzofuran-2-yl]-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

5-[(2r,3r)-2-(2,4-dihydroxyphenyl)-5-[(2r,3r)-3-(3,5-dihydroxyphenyl)-6-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2,3-dihydro-1-benzofuran-2-yl]-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

C42H32O12 (728.1894)


   

2-hydroxy-4-oxo-2-{2-oxo-2-[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]ethyl}-4-[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]butanoic acid

2-hydroxy-4-oxo-2-{2-oxo-2-[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]ethyl}-4-[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]butanoic acid

C32H40O19 (728.2164)


   

3-hydroxy-5-oxo-5-[(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]-3-{[(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]carbonyl}pentanoic acid

3-hydroxy-5-oxo-5-[(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]-3-{[(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]carbonyl}pentanoic acid

C32H40O19 (728.2164)


   

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

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

C32H40O19 (728.2164)


   

5-hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

5-hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C38H32O15 (728.1741)


   

5,7-dihydroxy-8-[5-(5-hydroxy-4-oxo-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one

5,7-dihydroxy-8-[5-(5-hydroxy-4-oxo-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one

C38H32O15 (728.1741)


   

7-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one

7-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one

C31H36O20 (728.18)


   

[(1r,6s,7r,9r,14s,15s,23s,25s,27r)-4,6,11,27-tetrahydroxy-7,23-dimethyl-19-[(2-methyl-4-oxochromen-5-yl)methyl]-2,13,21-trioxo-8,16,20,24-tetraoxaheptacyclo[13.7.3.2⁶,⁹.0¹,¹⁴.0³,¹².0⁵,¹⁰.0¹⁷,²²]heptacosa-3,5(10),11,17(22),18-pentaen-25-yl]acetic acid

[(1r,6s,7r,9r,14s,15s,23s,25s,27r)-4,6,11,27-tetrahydroxy-7,23-dimethyl-19-[(2-methyl-4-oxochromen-5-yl)methyl]-2,13,21-trioxo-8,16,20,24-tetraoxaheptacyclo[13.7.3.2⁶,⁹.0¹,¹⁴.0³,¹².0⁵,¹⁰.0¹⁷,²²]heptacosa-3,5(10),11,17(22),18-pentaen-25-yl]acetic acid

C38H32O15 (728.1741)


   

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

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

C32H40O19 (728.2164)