Exact Mass: 680.1682388
Exact Mass Matches: 680.1682388
Found 94 metabolites which its exact mass value is equals to given mass value 680.1682388,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Canaliculatol
[2R-(2alpha,2aalpha,7alpha,7aalpha,12alpha,12abeta)]-2,2a,7,7a,12,12a-Hexahydro-2,7,12-tris(4-hydroxyphenyl)-benz[7,8]indeno[2,1:4,5]cycloocta[1,2,3-cd]benzofuran-4,6,9,11,14-pentol
cis-Miyabenol C
5-{6-hydroxy-4-[6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol
Constituent of the fruit of Foeniculum vulgare (fennel). cis-Miyabenol C is found in fennel and herbs and spices. cis-Miyabenol C is found in fennel. cis-Miyabenol C is a constituent of the fruit of Foeniculum vulgare (fennel).
7-Hydroxy-2',5,6-trimethoxy-4',5'-methylenedioxyisoflavone 7-(2-p-coumaroylglucoside)
2-{[5,6-dimethoxy-3-(6-methoxy-2H-1,3-benzodioxol-5-yl)-4-oxo-4H-chromen-7-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2Z)-3-(4-hydroxyphenyl)prop-2-enoic acid
7-Hydroxy-2,5,6-trimethoxy-4,5-methylenedioxyisoflavone 7-(2-p-coumaroylglucoside) is found in fruits. 7-Hydroxy-2,5,6-trimethoxy-4,5-methylenedioxyisoflavone 7-(2-p-coumaroylglucoside) is a constituent of the seeds of Trichosanthes anguina (snake gourd). Constituent of the seeds of Trichosanthes anguina (snake gourd). 7-Hydroxy-2,5,6-trimethoxy-4,5-methylenedioxyisoflavone 7-(2-p-coumaroylglucoside) is found in fruits.
Viniferol D
2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4,6,11,13,15,18-hexaene-5,13,15-triol
Chrysoeriol 7-O-(6'-malonyl-apiosyl-glucoside)
3-{[(2R,3S,4S,5R,6S)-5-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,4-dihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl]methoxy}-3-oxopropanoic acid
Chrysoeriol 7-o-(6-malonyl-apiosyl-glucoside) is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Chrysoeriol 7-o-(6-malonyl-apiosyl-glucoside) is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Chrysoeriol 7-o-(6-malonyl-apiosyl-glucoside) can be found in celery leaves and wild celery, which makes chrysoeriol 7-o-(6-malonyl-apiosyl-glucoside) a potential biomarker for the consumption of these food products.
Distichol
[2S-(2alpha,2aalpha,7beta,7aalpha,12beta,12abeta)]- 2,2a,7,7a,12,12a-Hexahydro-2,7,12-tris(4-hydroxyphenyl)-benz[7,8]indeno[2,1:4,5]cycloocta[1,2,3-cd]benzofuran-4,6,9,11,14-pentol
Kaempferol 3-(6G-malonylneohesperidoside)
3-[[6-O-(Carboxyacetyl)-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
trans-Diptoindonesin B
trans-Diptoindonesin B
A benzofuran-derived stilbenoid that is a homotrimer obtained by cyclotrimerisation of resveratrol. It is isolated from Dryobalanops oblongifolia.
Okanin 4-(2,4-diacetyl-6-p-coumarylglucoside)
3,4,2,3,4-Pentahydroxychalcone 4- (2",4"-diacetyl-6"-p-coumarylglucoside)
(rel)-2-(6-benzoyl-beta-glucopyranosyloxy)-7-(6alpha-benzoyloxy-1alpha,2alpha-dihydroxy-5-oxo-cyclohex-3-enoyl)-5-hydroxybenzyl alcohol
(rel)-2-(6-benzoyl-beta-glucopyranosyloxy)-7-(6alpha-benzoyloxy-1alpha,2alpha-dihydroxy-5-oxo-cyclohex-3-enoyl)-5-hydroxybenzyl alcohol
7-O-(6-O-Malonylneohesperidoside)-3,4,5,7-Tetrahydroxyflavone
7-O-(6-O-Malonylneohesperidoside)-3,4,5,7-Tetrahydroxyflavone
(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-6-O-acetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside
(2S)-5,7,5-trihydroxyflavanone 2-O-beta-D-6-O-acetylglucopyranosyl-(1->3)-alpha-L-2-O-acetylrhamnopyranoside
arillatose E|O-beta-D-glucopyranosyl(1->3)-alpha-D-glucopyranosyl 3-O-feruloyl-beta-D-fructofuranoside
arillatose E|O-beta-D-glucopyranosyl(1->3)-alpha-D-glucopyranosyl 3-O-feruloyl-beta-D-fructofuranoside
arillatose C|O-beta-D-fructofuranosyl(1->3)-6-O-feruloyl-alpha-D-glucopyranosyl beta-D-glucopyranoside
arillatose C|O-beta-D-fructofuranosyl(1->3)-6-O-feruloyl-alpha-D-glucopyranosyl beta-D-glucopyranoside
1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tri(4-hydroxyphenyl)indeno[1,2:2,3]indeno[S,A-b]furan-5,8,10-triol|carasiphenol C
1-(3,5-dihydroxyphenyl)-1,2,6,6a,11,11a-hexahydro-2,6,11-tri(4-hydroxyphenyl)indeno[1,2:2,3]indeno[S,A-b]furan-5,8,10-triol|carasiphenol C
2-O-(4, 6-Di-O-benzoyl-beta-D-glucopyranoside)-2, 5-Dihydroxybenzyl 1, 2, 6-trihydroxy-5-oxo-3-cyclohexene-1-carboxylate
2-O-(4, 6-Di-O-benzoyl-beta-D-glucopyranoside)-2, 5-Dihydroxybenzyl 1, 2, 6-trihydroxy-5-oxo-3-cyclohexene-1-carboxylate
quercetin 3-O-beta-D-glucopyranosyl-7-O-alpha-L-(3-O-isobutyryl)rhamnopyranoside|Sinocrassoside B7
quercetin 3-O-beta-D-glucopyranosyl-7-O-alpha-L-(3-O-isobutyryl)rhamnopyranoside|Sinocrassoside B7
miyabenol C
5-{6-hydroxy-4-[6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol
Cis-miyabenol c is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. Cis-miyabenol c is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cis-miyabenol c can be found in fennel and herbs and spices, which makes cis-miyabenol c a potential biomarker for the consumption of these food products.
(2S)-pinocembrin 7-O-[cinnamoyl(1->5)-beta-D-apiosyl(1->2)]-beta-D-glucoside|pinocembrin 7-O-[5-O-cinnamoyl-beta-D-apiofuranosyl(1-2)-beta-D-glucopyranoside]
(2S)-pinocembrin 7-O-[cinnamoyl(1->5)-beta-D-apiosyl(1->2)]-beta-D-glucoside|pinocembrin 7-O-[5-O-cinnamoyl-beta-D-apiofuranosyl(1-2)-beta-D-glucopyranoside]
alpha-GlcA-(1<*>3)-alpha-Man-(1<*>2)-alpha-Man-(1<*>3)-Gal|alpha-GlcA-(1[*]3)-alpha-Man-(1[*]2)-alpha-Man-(1[*]3)-Gal
alpha-GlcA-(1<*>3)-alpha-Man-(1<*>2)-alpha-Man-(1<*>3)-Gal|alpha-GlcA-(1[*]3)-alpha-Man-(1[*]2)-alpha-Man-(1[*]3)-Gal
Carasiphenol C
(1R,4S,11R,12R,19R)-4-(3,5-dihydroxyphenyl)-5,11,19-tris(4-hydroxyphenyl)-6-oxapentacyclo[10.7.0.02,10.03,7.013,18]nonadeca-2(10),3(7),8,13(18),14,16-hexaene-9,15,17-triol
Kaempferol 3-O-(2-O-α-rhamnosyl-6-O-malonyl-β-glucoside)
Kaempferol 3-O-(2 inverted exclamation marka inverted exclamation marka-O-|A-rhamnosyl-6 inverted exclamation marka inverted exclamation marka-O-malonyl-|A-glucoside)
Kaempferol 3-O-(2-O-alpha-rhamnosyl-6-O-malonyl-beta-glucoside) is a natural product found in Clitoria ternatea with data available.
7-Hydroxy-2',5,6-trimethoxy-4',5'-methylenedioxyisoflavone 7-(2-p-coumaroylglucoside)
2-{[5,6-dimethoxy-3-(6-methoxy-2H-1,3-benzodioxol-5-yl)-4-oxo-4H-chromen-7-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2Z)-3-(4-hydroxyphenyl)prop-2-enoate
sodium,2-[(Z)-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzoate
sodium,2-[(Z)-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzoate
1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide,3-chloropyridine,dichloropalladium
1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ide,3-chloropyridine,dichloropalladium
C32H43Cl3N3Pd- (680.1557138000001)
1-N,4-N-bis(4-bromophenyl)-1-N,4-N-bis(4-butylphenyl)benzene-1,4-diamine
1-N,4-N-bis(4-bromophenyl)-1-N,4-N-bis(4-butylphenyl)benzene-1,4-diamine
OXO[5,10,15,20-TETRA(4-PYRIDYL)PORPHINATO]TITANIUM(IV) [DETERMINATION OF GLUCOSE IN SERAM AND URINE]
OXO[5,10,15,20-TETRA(4-PYRIDYL)PORPHINATO]TITANIUM(IV) [DETERMINATION OF GLUCOSE IN SERAM AND URINE]
cis-Miyabenol C
5-[6-Hydroxy-4-[6-hydroxy-2-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
Cis-miyabenol c is a member of the class of compounds known as 2-arylbenzofuran flavonoids. 2-arylbenzofuran flavonoids are phenylpropanoids containing the 2-phenylbenzofuran moiety. Cis-miyabenol c is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cis-miyabenol c can be found in fennel and herbs and spices, which makes cis-miyabenol c a potential biomarker for the consumption of these food products.
6-[(6-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
6-[(6-{[3-(3,4-dimethoxyphenyl)-7-methoxy-8-methyl-4-oxo-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
(E)-trans-miyabenol C
(E)-trans-miyabenol C
A benzofuran-derived stilbenoid that is a homotrimer obtained by cyclotrimerisation of resveratrol.
(1r,2r,3r,9s,10s,17s)-2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4,6,11,13,15,18-hexaene-5,13,15-triol
(1r,2r,3r,9s,10s,17s)-2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4,6,11,13,15,18-hexaene-5,13,15-triol
5-{4-hydroxy-6-[(2s,3s)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(1z)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol
5-{4-hydroxy-6-[(2s,3s)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(1z)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol
(1e,2s,3s)-2-(3,5-dihydroxyphenyl)-1-{[(2s,3s)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]methylidene}-3-(4-hydroxyphenyl)-2,3-dihydroindene-4,6-diol
(1e,2s,3s)-2-(3,5-dihydroxyphenyl)-1-{[(2s,3s)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]methylidene}-3-(4-hydroxyphenyl)-2,3-dihydroindene-4,6-diol
[(3s,4r,5s)-5-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-{[(2s)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl (2e)-3-phenylprop-2-enoate
[(3s,4r,5s)-5-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-{[(2s)-5-hydroxy-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl (2e)-3-phenylprop-2-enoate
(2s,3s,10r,11r,18r,19r)-3,11,19-tris(4-hydroxyphenyl)-20-oxahexacyclo[16.6.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷.0²¹,²⁵]pentacosa-1(24),4,6,8,12,14,16,21(25),22-nonaene-5,7,13,15,23-pentol
(2s,3s,10r,11r,18r,19r)-3,11,19-tris(4-hydroxyphenyl)-20-oxahexacyclo[16.6.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷.0²¹,²⁵]pentacosa-1(24),4,6,8,12,14,16,21(25),22-nonaene-5,7,13,15,23-pentol
(1s,14r,15s,22z,23s)-23-(3,5-dihydroxyphenyl)-15-(4-hydroxyphenyl)-22-[(4-hydroxyphenyl)methylidene]pentacyclo[12.9.0.0²,⁷.0⁸,¹³.0¹⁶,²¹]tricosa-2,4,6,8,10,12,16,18,20-nonaene-5,9,11,17,19-pentol
(1s,14r,15s,22z,23s)-23-(3,5-dihydroxyphenyl)-15-(4-hydroxyphenyl)-22-[(4-hydroxyphenyl)methylidene]pentacyclo[12.9.0.0²,⁷.0⁸,¹³.0¹⁶,²¹]tricosa-2,4,6,8,10,12,16,18,20-nonaene-5,9,11,17,19-pentol
2-(acetyloxy)-5,6-bis(benzoyloxy)-4'-hydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl benzoate
2-(acetyloxy)-5,6-bis(benzoyloxy)-4'-hydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl benzoate
5-[(2r,3r)-6-hydroxy-4-[(2r,3r)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
5-[(2r,3r)-6-hydroxy-4-[(2r,3r)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
(1r,2s,3s,9s,10s,17s)-2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4,6,11,13,15,18-hexaene-5,13,15-triol
(1r,2s,3s,9s,10s,17s)-2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4,6,11,13,15,18-hexaene-5,13,15-triol
5-{4-hydroxy-6-[4-hydroxy-2-(4-hydroxyphenyl)-6-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol
5-{4-hydroxy-6-[4-hydroxy-2-(4-hydroxyphenyl)-6-[2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl}benzene-1,3-diol
(1r,2s,9r,10s,17r,18r)-9,17-bis(4-hydroxyphenyl)heptacyclo[16.12.0.0²,¹⁰.0³,⁸.0¹¹,¹⁶.0¹⁹,²⁴.0²⁵,³⁰]triaconta-3,5,7,11,13,15,19,21,23,25,27,29-dodecaene-5,7,13,15,21,23,27-heptol
(1r,2s,9r,10s,17r,18r)-9,17-bis(4-hydroxyphenyl)heptacyclo[16.12.0.0²,¹⁰.0³,⁸.0¹¹,¹⁶.0¹⁹,²⁴.0²⁵,³⁰]triaconta-3,5,7,11,13,15,19,21,23,25,27,29-dodecaene-5,7,13,15,21,23,27-heptol
(1s,2r,3r,10r,11r,15s,16r,17s)-16-(3,5-dihydroxyphenyl)-6,8-dihydroxy-2,10,17-tris(4-hydroxyphenyl)pentacyclo[13.2.1.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8,12-tetraene-14,18-dione
(1s,2r,3r,10r,11r,15s,16r,17s)-16-(3,5-dihydroxyphenyl)-6,8-dihydroxy-2,10,17-tris(4-hydroxyphenyl)pentacyclo[13.2.1.0¹,¹².0³,¹¹.0⁴,⁹]octadeca-4,6,8,12-tetraene-14,18-dione
(1r,6s,7s,11r,12r,19r)-7-(3,5-dihydroxyphenyl)-6,11,19-tris(4-hydroxyphenyl)-5-oxapentacyclo[10.7.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]nonadeca-2(10),3,8,13,15,17-hexaene-9,15,17-triol
(1r,6s,7s,11r,12r,19r)-7-(3,5-dihydroxyphenyl)-6,11,19-tris(4-hydroxyphenyl)-5-oxapentacyclo[10.7.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]nonadeca-2(10),3,8,13,15,17-hexaene-9,15,17-triol
(2s,3s,4r,5r)-2-{[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(2s,3s,4r,5r)-2-{[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4-hydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(1r,2s,3r,4r,10s,11s)-4-(3,5-dihydroxyphenyl)-3,11-bis(4-hydroxyphenyl)hexacyclo[8.7.6.1²,⁵.0¹²,¹⁷.0¹⁸,²³.0⁹,²⁴]tetracosa-5(24),6,8,12,14,16,18,20,22-nonaene-6,8,14,19,21-pentol
(1r,2s,3r,4r,10s,11s)-4-(3,5-dihydroxyphenyl)-3,11-bis(4-hydroxyphenyl)hexacyclo[8.7.6.1²,⁵.0¹²,¹⁷.0¹⁸,²³.0⁹,²⁴]tetracosa-5(24),6,8,12,14,16,18,20,22-nonaene-6,8,14,19,21-pentol
(2s,3s,10r,11r,18s,19r,21s,25s)-3,11,19-tris(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(24),5(27),6,8,13(26),14,16,22-octaene-7,15,23-triol
(2s,3s,10r,11r,18s,19r,21s,25s)-3,11,19-tris(4-hydroxyphenyl)-4,12,20-trioxaheptacyclo[16.6.1.1²,⁵.1¹⁰,¹³.0²¹,²⁵.0⁹,²⁷.0¹⁷,²⁶]heptacosa-1(24),5(27),6,8,13(26),14,16,22-octaene-7,15,23-triol
(1z,2s,3s)-2-(3,5-dihydroxyphenyl)-1-{[(2r,3r)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]methylidene}-3-(4-hydroxyphenyl)-2,3-dihydroindene-4,6-diol
(1z,2s,3s)-2-(3,5-dihydroxyphenyl)-1-{[(2r,3r)-3-(3,5-dihydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]methylidene}-3-(4-hydroxyphenyl)-2,3-dihydroindene-4,6-diol