Exact Mass: 680.246879

Exact Mass Matches: 680.246879

Found 102 metabolites which its exact mass value is equals to given mass value 680.246879, 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

C42H32O9 (680.2046222)


   
   

Foscan

3-[7,12,17-tris(3-hydroxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,11(23),12,14,16,18(21),19-decaen-2-yl]phenol

C44H32N4O4 (680.2423431999999)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XD - Sensitizers used in photodynamic/radiation therapy D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents D000970 - Antineoplastic Agents C1420 - Photosensitizing Agent D003879 - Dermatologic Agents Same as: D06066

   

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

C42H32O9 (680.2046222)


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).

   

6'-O-alpha-D-Galactopyranosylciceritol

(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol

C25H44O21 (680.2374973999999)


6-O-alpha-D-Galactopyranosylciceritol is found in pulses. 6-O-alpha-D-Galactopyranosylciceritol is isolated from chickpea Isolated from chickpeas. 6-O-alpha-D-Galactopyranosylciceritol is found in pulses.

   

Vomifoliol 9-[glucosyl-(1->4)-xylosyl-(1->6)-glucoside]

4-[(1E)-3-[(6-{[(3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]but-1-en-1-yl]-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one

C30H48O17 (680.2891357999999)


Vomifoliol 9-[glucosyl-(1->4)-xylosyl-(1->6)-glucoside] is found in pomes. Vomifoliol 9-[glucosyl-(1->4)-xylosyl-(1->6)-glucoside] is a constituent of fruit of apples (Malus sylvestris). Constituent of fruit of apples (Malus sylvestris). Vomifoliol 9-[glucosyl-(1->4)-xylosyl-(1->6)-glucoside] is found in malus (crab apple) and pomes.

   

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

C42H32O9 (680.2046222)


   
   

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

C42H32O9 (680.2046222)


   
   
   
   
   
   
   
   
   
   
   

trans-Diptoindonesin B

trans-Diptoindonesin B

C42H32O9 (680.2046222)


A benzofuran-derived stilbenoid that is a homotrimer obtained by cyclotrimerisation of resveratrol. It is isolated from Dryobalanops oblongifolia.

   

14-Demethyl-14-acetylanhweidelphinine

14-Demethyl-14-acetylanhweidelphinine

C36H44N2O11 (680.2944954)


   
   

3-(3-Methylbutyl)tricetin 5-neohesperidoside

3-(3-Methylbutyl)tricetin 5-neohesperidoside

C32H40O16 (680.231624)


   
   

(+/-)-2-hydroxy-5-benzylisouvarinol-B|(+/-)-2-hydroxy-5-benzylisouvarinol-B5|2 -hydroxy-5-benzylisouvarinol-B|5-Benzyl-2-hydroxyisouvarinol B

(+/-)-2-hydroxy-5-benzylisouvarinol-B|(+/-)-2-hydroxy-5-benzylisouvarinol-B5|2 -hydroxy-5-benzylisouvarinol-B|5-Benzyl-2-hydroxyisouvarinol B

C43H36O8 (680.2410056)


   

2-(4-hydroxy-3-methoxyphenyl)ethyl 2-O-acetyl-4-O-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside|salsaside E

2-(4-hydroxy-3-methoxyphenyl)ethyl 2-O-acetyl-4-O-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranoside|salsaside E

C32H40O16 (680.231624)


   

2-(4-hydroxy-3-methoxyphenyl)-5-[3-(4-hydroxycinnamoyloxy)-1-propenyl]-3-(4-hydroxy-3-methoxycinnamoyloxymethyl)-7-methoxybenzodihydrofuran|boehmenan K

2-(4-hydroxy-3-methoxyphenyl)-5-[3-(4-hydroxycinnamoyloxy)-1-propenyl]-3-(4-hydroxy-3-methoxycinnamoyloxymethyl)-7-methoxybenzodihydrofuran|boehmenan K

C39H36O11 (680.2257506)


   
   

(-)-alpha-viniferin

(-)-alpha-viniferin

C42H32O9 (680.2046222)


   
   
   
   
   
   

6-O-trans-cinnamoylgenipin gentiobioside

6-O-trans-cinnamoylgenipin gentiobioside

C32H40O16 (680.231624)


   

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

C28H40O19 (680.216369)


   
   
   
   

2-O-acetyl-3-O-methylverbascoside

2-O-acetyl-3-O-methylverbascoside

C32H40O16 (680.231624)


   

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

C28H40O19 (680.216369)


   

15G256alpha-2|15G256alpha-2 (2)

15G256alpha-2|15G256alpha-2 (2)

C32H40O16 (680.231624)


   

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

C42H32O9 (680.2046222)


   
   
   
   

(3S)-7,4-di-O-glucosyldiphysolone

(3S)-7,4-di-O-glucosyldiphysolone

C32H40O16 (680.231624)


   
   
   

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

C42H32O9 (680.2046222)


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]

C35H36O14 (680.2104956000001)


   
   
   

sinapyl alcohol 9-O-caffeoyl-4-O-alpha-rhamnopyranosyl-(1->2)-beta-glucopyranoside|solargin II

sinapyl alcohol 9-O-caffeoyl-4-O-alpha-rhamnopyranosyl-(1->2)-beta-glucopyranoside|solargin II

C32H40O16 (680.231624)


   

secorhodomollolide D

secorhodomollolide D

C33H44O15 (680.2680074)


   

2 -hydroxy-3 -benzyluvarinol|3-Benzyl-2-hydroxyuvarinol

2 -hydroxy-3 -benzyluvarinol|3-Benzyl-2-hydroxyuvarinol

C43H36O8 (680.2410056)


   

5-O-neohesperidoside-asplenetin

5-O-neohesperidoside-asplenetin

C32H40O16 (680.231624)


   

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

C24H40O22 (680.201114)


   

2 -hydroxy-5 -benzylisouvarinol-A|5-Benzyl-2-hydroxyisouvarinol A

2 -hydroxy-5 -benzylisouvarinol-A|5-Benzyl-2-hydroxyisouvarinol A

C43H36O8 (680.2410056)


   

Tetra-Ac-Malanervin

Tetra-Ac-Malanervin

C39H36O11 (680.2257506)


   

dichotellide J|gemmacolide F

dichotellide J|gemmacolide F

C32H40O16 (680.231624)


   

1alpha,2alpha,6beta,15-tetraacetoxy-3alpha-(alpha-methyl)-butanoyloxy-4beta-hydroxy-9beta-(beta-)furoyloxy-beta-dihydroagarofuran|1??,2??,6??,15-Tetraacetoxy-3??-(??-methyl)-butanoyl-4??-hydroxy-9??-(??-)furoyloxy-??-dihydroagarofuran

1alpha,2alpha,6beta,15-tetraacetoxy-3alpha-(alpha-methyl)-butanoyloxy-4beta-hydroxy-9beta-(beta-)furoyloxy-beta-dihydroagarofuran|1??,2??,6??,15-Tetraacetoxy-3??-(??-methyl)-butanoyl-4??-hydroxy-9??-(??-)furoyloxy-??-dihydroagarofuran

C33H44O15 (680.2680074)


   
   

Deacetylazadirachtinol

Deacetylazadirachtinol

C33H44O15 (680.2680074)


   

pycnamine

(1S,14R)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[2 2.6.2.2<3,6>.1<8,12>.1<14,18>.0<22,36>.0<27,31>]hexatriaconta-3,5,8(35),9,11,1 8(36),19,21,24(32),25,27(31),33-dodecaen-9-ol, chloride, chloride

C37H42Cl2N2O6 (680.2419772000001)


Berbamine dihydrochloride is an inhibitor of NF-κB activity with remarkable anti-myeloma efficacy. Berbamine dihydrochloride is an inhibitor of NF-κB activity with remarkable anti-myeloma efficacy.

   

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

C42H32O9 (680.2046222)


   

C32H40O16_beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-6-[[3-O-acetyl-6-deoxy-2-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-alpha-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl

NCGC00169849-02_C32H40O16_beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-6-[[3-O-acetyl-6-deoxy-2-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-alpha-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl

C32H40O16 (680.231624)


   

C32H40O16_(1aS,1bS,2S,5aR,6S,6aS)-6-({3-O-Acetyl-6-deoxy-4-O-[(2E)-3-phenyl-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-L-glucopyranoside

NCGC00385207-01_C32H40O16_(1aS,1bS,2S,5aR,6S,6aS)-6-({3-O-Acetyl-6-deoxy-4-O-[(2E)-3-phenyl-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-L-glucopyranoside

C32H40O16 (680.231624)


   

Hydroxypropyl Methyl Cellulose

2-({6-[(6-{[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C25H44O21 (680.2374973999999)


   

6''-O-a-D-Galactopyranosylciceritol

(1S,2R,3S,4R,5S,6S)-4-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}cyclohexane-1,2,3,5-tetrol

C25H44O21 (680.2374973999999)


   

Vomifoliol-glu-xyl-glu

4-[(1E)-3-[(6-{[(3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]but-1-en-1-yl]-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one

C30H48O17 (680.2891357999999)


   

icosamethylnonasiloxane

icosamethylnonasiloxane

C20H60O8Si9 (680.221148)


   

d-tubocurarine chloride

(+)-Tubocurarine chloride hydrochloride

C37H42Cl2N2O6 (680.2419772000001)


D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant

   

Bz-Phe-Val-Arg-pNA · HCl

Bz-Phe-Val-Arg-pNA · HCl

C33H41ClN8O6 (680.2837436)


   

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

C42H32O9 (680.2046222)


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.

   

TEMOPORFIN

TEMOPORFIN

C44H32N4O4 (680.2423431999999)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XD - Sensitizers used in photodynamic/radiation therapy D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents D000970 - Antineoplastic Agents C1420 - Photosensitizing Agent D003879 - Dermatologic Agents

   

Ramonanin A, (rel)-

Ramonanin A, (rel)-

C40H40O10 (680.2621340000001)


A natural product found in Guaiacum officinale and Guaiacum sanctum.

   

Sarmentosumin A

Sarmentosumin A

C43H36O8 (680.2410056)


A natural product found in Piper sarmentosum.

   

Sarmentosumin B

Sarmentosumin B

C43H36O8 (680.2410056)


A natural product found in Piper sarmentosum.

   

Ramonanin B, (rel)-

Ramonanin B, (rel)-

C40H40O10 (680.2621340000001)


A natural product found in Guaiacum officinale and Guaiacum sanctum.

   

Ramonanin C, (rel)-

Ramonanin C, (rel)-

C40H40O10 (680.2621340000001)


A natural product found in Guaiacum officinale and Guaiacum sanctum.

   
   

6-C-methyl-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->3)-alpha-D-mannose

6-C-methyl-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->3)-alpha-D-mannose

C25H44O21 (680.2374973999999)


   

[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-[6-(2,4-dihydroxyphenyl)-2-[4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxy-3-methoxyphenyl]-4-methylcyclohex-3-en-1-yl]methanone

[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-[6-(2,4-dihydroxyphenyl)-2-[4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxy-3-methoxyphenyl]-4-methylcyclohex-3-en-1-yl]methanone

C40H40O10 (680.2621340000001)


   

6-[8-(2,4-dihydroxyphenyl)-7-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-(hydroxymethyl)-2-methyl-6-oxopyrano[3,2-g]chromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[8-(2,4-dihydroxyphenyl)-7-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-(hydroxymethyl)-2-methyl-6-oxopyrano[3,2-g]chromen-5-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C36H40O13 (680.246879)


   

Glcbeta1-4(GlcAalpha1-4)Manbeta1-4Glcalpha

Glcbeta1-4(GlcAalpha1-4)Manbeta1-4Glcalpha

C24H40O22 (680.201114)


   

2-(3,4-Dimethoxyphenyl)ethyl alpha-(L)-rhamnopyranosyl(1.rar.3)-6-O-(DI-O-methylcaffeoyl)-beta-(D)-glucopyranoside

2-(3,4-Dimethoxyphenyl)ethyl alpha-(L)-rhamnopyranosyl(1.rar.3)-6-O-(DI-O-methylcaffeoyl)-beta-(D)-glucopyranoside

C33H44O15 (680.2680074)


   

2-(3,4-Dimethoxyphenyl)ethyl alpha-(L)-rhamnopyranosyl(1.rar.6)-4-O-(DI-O-methylcaffeoyl)-beta-(D)-glucopyranoside

2-(3,4-Dimethoxyphenyl)ethyl alpha-(L)-rhamnopyranosyl(1.rar.6)-4-O-(DI-O-methylcaffeoyl)-beta-(D)-glucopyranoside

C33H44O15 (680.2680074)


   

2-(3,4-Dimethoxyphenyl)ethyl alpha-(L)-rhamnopyranosyl(1.rar.3)-4-O-(DI-O-methylcaffeoyl)-beta-(D)-glucopyranoside

2-(3,4-Dimethoxyphenyl)ethyl alpha-(L)-rhamnopyranosyl(1.rar.3)-4-O-(DI-O-methylcaffeoyl)-beta-(D)-glucopyranoside

C33H44O15 (680.2680074)


   

Foscan

TEMOPORFIN

C44H32N4O4 (680.2423431999999)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XD - Sensitizers used in photodynamic/radiation therapy D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents D000970 - Antineoplastic Agents C1420 - Photosensitizing Agent D003879 - Dermatologic Agents Same as: D06066

   

6-O-alpha-D-Galactopyranosylciceritol

6-O-alpha-D-Galactopyranosylciceritol

C25H44O21 (680.2374973999999)


   

Vomifoliol 9-[glucosyl-(1->4)-xylosyl-(1->6)-glucoside]

Vomifoliol 9-[glucosyl-(1->4)-xylosyl-(1->6)-glucoside]

C30H48O17 (680.2891357999999)


   

Ramonanin D, (rel)-

Ramonanin D, (rel)-

C40H40O10 (680.2621340000001)


A natural product found in Guaiacum officinale and Guaiacum sanctum.

   

(E)-trans-miyabenol C

(E)-trans-miyabenol C

C42H32O9 (680.2046222)


A benzofuran-derived stilbenoid that is a homotrimer obtained by cyclotrimerisation of resveratrol.