Exact Mass: 336.0845

Exact Mass Matches: 336.0845

Found 90 metabolites which its exact mass value is equals to given mass value 336.0845, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Altersolanol A

1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione

C16H16O8 (336.0845)


CONFIDENCE isolated standard

   

Dattelic acid

(3R,4R,5R)-5-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4-dihydroxycyclohex-1-ene-1-carboxylic acid

C16H16O8 (336.0845)


Isolated from Pteridium aquilinum (bracken fern) and from unripe dates (tentative ident.). Dattelic acid is found in many foods, some of which are green vegetables, fruits, date, and blackcurrant. Dattelic acid is found in blackcurrant. Dattelic acid is isolated from Pteridium aquilinum (bracken fern) and from unripe dates (tentative ident.). 5-O-Caffeoylshikimic acid can be used in the study for NSCLC[1][2]. 5-O-Caffeoylshikimic acid can be used in the study for NSCLC[1][2].

   

3-O-Caffeoylshikimic acid

5-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4-dihydroxycyclohex-1-ene-1-carboxylic acid

C16H16O8 (336.0845)


3-O-Caffeoylshikimic acid is found in date. 3-O-Caffeoylshikimic acid is a constituent of dates (Phoenix dactylifera) Constituent of dates (Phoenix dactylifera). 3-O-Caffeoylshikimic acid is found in date and fruits. 5-O-Caffeoylshikimic acid can be used in the study for NSCLC[1][2]. 5-O-Caffeoylshikimic acid can be used in the study for NSCLC[1][2].

   

4-O-Caffeoylshikimic acid

4-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,5-dihydroxycyclohex-1-ene-1-carboxylic acid

C16H16O8 (336.0845)


4-O-Caffeoylshikimic acid is found in fruits. 4-O-Caffeoylshikimic acid is isolated from unripe dates (Phoenix dactylifera). Isolated from unripe dates (Phoenix dactylifera). 4-O-Caffeoylshikimic acid is found in fruits.

   

3-Caffeoyl-1,5-quinolactone

(1R,3R,4R,5R)-1,4-Dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C16H16O8 (336.0845)


3-Caffeoyl-1,5-quinolactone is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Juglone glucoside

5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,4-dihydronaphthalene-1,4-dione

C16H16O8 (336.0845)


Juglone glucoside is found in nuts. Juglone glucoside is isolated from pecan nuts. Isolated from pecan nuts. Juglone glucoside is found in nuts.

   

4-Caffeoyl-1,5-quinolactone

(1S,3R,4R,5R)-1,3-Dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C16H16O8 (336.0845)


4-Caffeoyl-1,5-quinolactone is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   
   

Flagranone C

Flagranone C

C16H16O8 (336.0845)


   

CHFAIFZIDCGGMS-UHFFFAOYSA-

CHFAIFZIDCGGMS-UHFFFAOYSA-

C16H21BrN2O (336.0837)


   

SCHEMBL17867174

SCHEMBL17867174

C16H16O8 (336.0845)


   

Bostrycin

Bostrycin

C16H16O8 (336.0845)


CONFIDENCE isolated standard

   

Caffeoyl shikimic acid

Caffeoyl shikimic acid

C16H16O8 (336.0845)


   

altersolanol D

altersolanol D

C16H16O8 (336.0845)


   

blennolide E

blennolide E

C16H16O8 (336.0845)


   

globosuxanthone B

globosuxanthone B

C16H16O8 (336.0845)


A member of the class of xanthones that is methyl-9-oxo-2,3,4,9-tetrahydro-1H-xanthene-1-carboxylate substituted by hydroxy groups at positions 1, 2 and 8 and a methoxy group at position 3 (the 1R,2R,3S stereoisomer). It has been isolated from Chaetomium globosum.

   
   

coniofurol A

coniofurol A

C16H16O8 (336.0845)


   

Bostrycin|Brostycin|SZ-685C

Bostrycin|Brostycin|SZ-685C

C16H16O8 (336.0845)


   

5-O-caffeoyl-epi-delta-quinide

5-O-caffeoyl-epi-delta-quinide

C16H16O8 (336.0845)


   

4-O-caffeoylmuco-gamma-quinide

4-O-caffeoylmuco-gamma-quinide

C16H16O8 (336.0845)


   

gonytolide G

gonytolide G

C16H16O8 (336.0845)


   

SCHEMBL14361755

SCHEMBL14361755

C16H16O8 (336.0845)


   

7-methoxy-2-(3,4,5-trihydroxy-phenyl)-chroman-3,4,5-triol

7-methoxy-2-(3,4,5-trihydroxy-phenyl)-chroman-3,4,5-triol

C16H16O8 (336.0845)


   

3-(p-Cumaroyl)-chininsaeure

3-(p-Cumaroyl)-chininsaeure

C16H16O8 (336.0845)


   

Dattelic acid

1-Cyclohexene-1-carboxylic acid, 5-((3-(3,4-dihydroxyphenyl)-1-oxo-2-p ropenyl)oxy)-3,4-dihydroxy-, (3R-(3alpha,4alpha,5beta))-

C16H16O8 (336.0845)


5-[(E)-caffeoyl]shikimic acid is a carboxylic ester obtained by formal condensation of the carboxy group of (E)-caffeic acid with the 5-hydroxy group of shikimic acid. It has a role as a plant metabolite. It is an alpha,beta-unsaturated monocarboxylic acid, a cyclohexenecarboxylic acid, a member of catechols and a carboxylic ester. It is functionally related to a shikimic acid and a trans-caffeic acid. It is a conjugate acid of a 5-[(E)-caffeoyl]shikimate. 5-O-Caffeoylshikimic acid is a natural product found in Smilax bracteata, Smilax corbularia, and other organisms with data available. See also: Stevia rebaudiuna Leaf (part of). Isolated from Pteridium aquilinum (bracken fern) and from unripe dates (tentative ident.). Dattelic acid is found in many foods, some of which are green vegetables, fruits, date, and blackcurrant. Dattelic acid is found in blackcurrant. Dattelic acid is isolated from Pteridium aquilinum (bracken fern) and from unripe dates (tentative ident.). 5-O-Caffeoylshikimic acid can be used in the study for NSCLC[1][2]. 5-O-Caffeoylshikimic acid can be used in the study for NSCLC[1][2].

   

2-(4a,9,10a-trihydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetic acid

NCGC00380391-01!2-(4a,9,10a-trihydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetic acid

C16H16O8 (336.0845)


   

(3R,4R,5R)-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxycyclohexene-1-carboxylic acid

NCGC00180823-02!(3R,4R,5R)-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxycyclohexene-1-carboxylic acid

C16H16O8 (336.0845)


   

2-(4a,9,10a-trihydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetic acid

2-(4a,9,10a-trihydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetic acid

C16H16O8 (336.0845)


   

2-(4a,9,10a-trihydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetic acid_major

2-(4a,9,10a-trihydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl)acetic acid_major

C16H16O8 (336.0845)


   

3-Caffeoylquinic acid lactone

(1R,3R,4R,5R)-1,4-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C16H16O8 (336.0845)


   

4-Caffeoylquinic acid lactone

(1S,3R,4R,5R)-1,3-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C16H16O8 (336.0845)


   

Neodattelic acid

5-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4-dihydroxycyclohex-1-ene-1-carboxylic acid

C16H16O8 (336.0845)


   

Juglone glucoside

5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1,4-dihydronaphthalene-1,4-dione

C16H16O8 (336.0845)


   

Isodattelic acid

4-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,5-dihydroxycyclohex-1-ene-1-carboxylic acid

C16H16O8 (336.0845)


   

Aspergillusone B

Aspergillusone B

C16H16O8 (336.0845)


A member of the class of xanthones that is methyl (1R)-2,3,4,9-tetrahydro-1H-xanthene-1-carboxylate substituted by hydroxy groups at positions 1, 2 and 8, a hydroxymethyl group at position 6 and an oxo group at position 9. It has been isolated from the sea fan derived fungus Aspergillus sydowii.

   

4-O-Caffeoylshikimic acid

4-O-Caffeoylshikimic acid

C16H16O8 (336.0845)


   

3-O-Caffeoylshikimic acid

3-O-Caffeoylshikimic acid

C16H16O8 (336.0845)


   

Dattelic acid

Dattelic acid

C16H16O8 (336.0845)


   

4-[(4-Carboxy-2,6-dimethoxyphenoxy)methyl]-5-methyl-2-furancarboxylic acid

4-[(4-Carboxy-2,6-dimethoxyphenoxy)methyl]-5-methyl-2-furancarboxylic acid

C16H16O8 (336.0845)


   

2-[(2S)-4-[(3-acetyl-2,6-dihydroxy-5-methylphenyl)methyl]-3-hydroxy-5-oxo-2H-furan-2-yl]acetic acid

2-[(2S)-4-[(3-acetyl-2,6-dihydroxy-5-methylphenyl)methyl]-3-hydroxy-5-oxo-2H-furan-2-yl]acetic acid

C16H16O8 (336.0845)


   

3-Caffeoyl-1,5-quinolactone

3-Caffeoyl-1,5-quinolactone

C16H16O8 (336.0845)


   

4-Caffeoyl-1,5-quinolactone

4-Caffeoyl-1,5-quinolactone

C16H16O8 (336.0845)


   

5-[(E)-caffeoyl]shikimic acid

5-[(E)-caffeoyl]shikimic acid

C16H16O8 (336.0845)


A carboxylic ester obtained by formal condensation of the carboxy group of (E)-caffeic acid with the 5-hydroxy group of shikimic acid.

   

7-bromo-1-methyl-3a-(3-methylbut-2-en-1-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol

7-bromo-1-methyl-3a-(3-methylbut-2-en-1-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol

C16H21BrN2O (336.0837)


   

(1s,2r,3r,4r)-1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-3,4-dihydro-1h-anthracene-9,10-dione

(1s,2r,3r,4r)-1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-3,4-dihydro-1h-anthracene-9,10-dione

C16H16O8 (336.0845)


   

1,2,3,4,7-pentahydroxy-5-methoxy-2-methyl-3,4-dihydro-1h-anthracene-9,10-dione

1,2,3,4,7-pentahydroxy-5-methoxy-2-methyl-3,4-dihydro-1h-anthracene-9,10-dione

C16H16O8 (336.0845)


   

methyl (1s,2s,3s)-2,3,8-trihydroxy-6-(hydroxymethyl)-9-oxo-1,2,3,4-tetrahydroxanthene-1-carboxylate

methyl (1s,2s,3s)-2,3,8-trihydroxy-6-(hydroxymethyl)-9-oxo-1,2,3,4-tetrahydroxanthene-1-carboxylate

C16H16O8 (336.0845)


   

methyl (2s)-5-hydroxy-2-[(2s,3s,4r)-4-hydroxy-3-methyl-5-oxooxolan-2-yl]-4-oxo-3h-1-benzopyran-2-carboxylate

methyl (2s)-5-hydroxy-2-[(2s,3s,4r)-4-hydroxy-3-methyl-5-oxooxolan-2-yl]-4-oxo-3h-1-benzopyran-2-carboxylate

C16H16O8 (336.0845)


   

(1s,10r,12s,13s,14r)-4,12,13,14-tetrahydroxy-6-methoxy-12-methyl-15-oxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-triene-2,9-dione

(1s,10r,12s,13s,14r)-4,12,13,14-tetrahydroxy-6-methoxy-12-methyl-15-oxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-triene-2,9-dione

C16H16O8 (336.0845)


   

(3as,8as)-7-bromo-1-methyl-3a-(3-methylbut-2-en-1-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol

(3as,8as)-7-bromo-1-methyl-3a-(3-methylbut-2-en-1-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol

C16H21BrN2O (336.0837)


   

(3as,8ar)-6-bromo-1-methyl-8a-(2-methylbut-3-en-2-yl)-2h,3h,8h-pyrrolo[2,3-b]indol-3a-ol

(3as,8ar)-6-bromo-1-methyl-8a-(2-methylbut-3-en-2-yl)-2h,3h,8h-pyrrolo[2,3-b]indol-3a-ol

C16H21BrN2O (336.0837)


   

(2e)-1-{4-[(acetyloxy)methyl]-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl}-3-methyl-4-oxobut-2-en-1-yl acetate

(2e)-1-{4-[(acetyloxy)methyl]-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl}-3-methyl-4-oxobut-2-en-1-yl acetate

C16H16O8 (336.0845)


   

(3as,4r,6ar)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-1-oxo-tetrahydrocyclopenta[c]furan-3a-carboxylic acid

(3as,4r,6ar)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-1-oxo-tetrahydrocyclopenta[c]furan-3a-carboxylic acid

C16H16O8 (336.0845)


   

1-[2'-(dihydroxymethyl)-2,5,6,6'-tetrahydroxy-3'-methoxy-[1,1'-biphenyl]-3-yl]ethanone

1-[2'-(dihydroxymethyl)-2,5,6,6'-tetrahydroxy-3'-methoxy-[1,1'-biphenyl]-3-yl]ethanone

C16H16O8 (336.0845)


   

methyl 1,2,8-trihydroxy-6-(hydroxymethyl)-9-oxo-3,4-dihydro-2h-xanthene-1-carboxylate

methyl 1,2,8-trihydroxy-6-(hydroxymethyl)-9-oxo-3,4-dihydro-2h-xanthene-1-carboxylate

C16H16O8 (336.0845)


   

3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxycyclohex-1-ene-1-carboxylic acid

3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxycyclohex-1-ene-1-carboxylic acid

C16H16O8 (336.0845)


   

methyl (1s,2s,3r)-2,3,8-trihydroxy-6-(hydroxymethyl)-9-oxo-1,2,3,4-tetrahydroxanthene-1-carboxylate

methyl (1s,2s,3r)-2,3,8-trihydroxy-6-(hydroxymethyl)-9-oxo-1,2,3,4-tetrahydroxanthene-1-carboxylate

C16H16O8 (336.0845)


   

1,2,3,5,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1h-anthracene-9,10-dione

1,2,3,5,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1h-anthracene-9,10-dione

C16H16O8 (336.0845)


   

[(1r,3r)-4a,9,10a-trihydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid

[(1r,3r)-4a,9,10a-trihydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid

C16H16O8 (336.0845)


   

{6-[1-(acetyloxy)-3-methyl-4-oxobut-2-en-1-yl]-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl}methyl acetate

{6-[1-(acetyloxy)-3-methyl-4-oxobut-2-en-1-yl]-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl}methyl acetate

C16H16O8 (336.0845)


   

methyl (2r)-5-hydroxy-7-(hydroxymethyl)-4-oxo-2-[(2s)-5-oxooxolan-2-yl]-3h-1-benzopyran-2-carboxylate

methyl (2r)-5-hydroxy-7-(hydroxymethyl)-4-oxo-2-[(2s)-5-oxooxolan-2-yl]-3h-1-benzopyran-2-carboxylate

C16H16O8 (336.0845)


   

5-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4-dihydroxycyclohex-1-ene-1-carboxylic acid

5-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4-dihydroxycyclohex-1-ene-1-carboxylic acid

C16H16O8 (336.0845)


   

methyl 2,3,8-trihydroxy-6-(hydroxymethyl)-9-oxo-1,2,3,4-tetrahydroxanthene-1-carboxylate

methyl 2,3,8-trihydroxy-6-(hydroxymethyl)-9-oxo-1,2,3,4-tetrahydroxanthene-1-carboxylate

C16H16O8 (336.0845)


   

methyl 5-hydroxy-2-(4-hydroxy-3-methyl-5-oxooxolan-2-yl)-4-oxo-3h-1-benzopyran-2-carboxylate

methyl 5-hydroxy-2-(4-hydroxy-3-methyl-5-oxooxolan-2-yl)-4-oxo-3h-1-benzopyran-2-carboxylate

C16H16O8 (336.0845)


   

methyl 3,5-dihydroxy-2-(2-hydroxyethyl)-7-methyl-4-oxo-2h-furo[2,3-b]chromene-3-carboxylate

methyl 3,5-dihydroxy-2-(2-hydroxyethyl)-7-methyl-4-oxo-2h-furo[2,3-b]chromene-3-carboxylate

C16H16O8 (336.0845)


   

methyl 1,2,8-trihydroxy-3-methoxy-9-oxo-3,4-dihydro-2h-xanthene-1-carboxylate

methyl 1,2,8-trihydroxy-3-methoxy-9-oxo-3,4-dihydro-2h-xanthene-1-carboxylate

C16H16O8 (336.0845)


   

(1r,2s,3r,4s)-1,2,3,4,7-pentahydroxy-5-methoxy-2-methyl-3,4-dihydro-1h-anthracene-9,10-dione

(1r,2s,3r,4s)-1,2,3,4,7-pentahydroxy-5-methoxy-2-methyl-3,4-dihydro-1h-anthracene-9,10-dione

C16H16O8 (336.0845)


   

4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,5-dihydroxycyclohex-1-ene-1-carboxylic acid

4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,5-dihydroxycyclohex-1-ene-1-carboxylic acid

C16H16O8 (336.0845)


   

6-bromo-1-methyl-8a-(2-methylbut-3-en-2-yl)-2h,3h,8h-pyrrolo[2,3-b]indol-3a-ol

6-bromo-1-methyl-8a-(2-methylbut-3-en-2-yl)-2h,3h,8h-pyrrolo[2,3-b]indol-3a-ol

C16H21BrN2O (336.0837)


   

(5r,6r,7s)-5,6,7,9,10-pentahydroxy-2-methoxy-7-methyl-6,8-dihydro-5h-anthracene-1,4-dione

(5r,6r,7s)-5,6,7,9,10-pentahydroxy-2-methoxy-7-methyl-6,8-dihydro-5h-anthracene-1,4-dione

C16H16O8 (336.0845)


   

(1s,2r,3s,4r)-1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-3,4-dihydro-1h-anthracene-9,10-dione

(1s,2r,3s,4r)-1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-3,4-dihydro-1h-anthracene-9,10-dione

C16H16O8 (336.0845)


   

(3as,8as)-6-bromo-1-methyl-8-(3-methylbut-2-en-1-yl)-2h,3h,8ah-pyrrolo[2,3-b]indol-3a-ol

(3as,8as)-6-bromo-1-methyl-8-(3-methylbut-2-en-1-yl)-2h,3h,8ah-pyrrolo[2,3-b]indol-3a-ol

C16H21BrN2O (336.0837)


   

(1r,2r,3s)-1,2,3,5,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1h-anthracene-9,10-dione

(1r,2r,3s)-1,2,3,5,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1h-anthracene-9,10-dione

C16H16O8 (336.0845)


   

(1s,3r,4r,5r)-1,3,4-trihydroxy-5-[(1-oxoisochromen-4-yl)oxy]cyclohexane-1-carboxylic acid

(1s,3r,4r,5r)-1,3,4-trihydroxy-5-[(1-oxoisochromen-4-yl)oxy]cyclohexane-1-carboxylic acid

C16H16O8 (336.0845)


   

(1r,2s,3s,4s)-1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-3,4-dihydro-1h-anthracene-9,10-dione

(1r,2s,3s,4s)-1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-3,4-dihydro-1h-anthracene-9,10-dione

C16H16O8 (336.0845)


   

(3r,4r)-5-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4-dihydroxycyclohex-1-ene-1-carboxylic acid

(3r,4r)-5-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3,4-dihydroxycyclohex-1-ene-1-carboxylic acid

C16H16O8 (336.0845)


   

4,12,13,14-tetrahydroxy-6-methoxy-12-methyl-15-oxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-triene-2,9-dione

4,12,13,14-tetrahydroxy-6-methoxy-12-methyl-15-oxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-triene-2,9-dione

C16H16O8 (336.0845)


   

(3ar,8as)-6-bromo-1-methyl-8a-(2-methylbut-3-en-2-yl)-2h,3h,8h-pyrrolo[2,3-b]indol-3a-ol

(3ar,8as)-6-bromo-1-methyl-8a-(2-methylbut-3-en-2-yl)-2h,3h,8h-pyrrolo[2,3-b]indol-3a-ol

C16H21BrN2O (336.0837)


   

{4-[(3-acetyl-2,6-dihydroxy-5-methylphenyl)methyl]-3-hydroxy-5-oxo-2h-furan-2-yl}acetic acid

{4-[(3-acetyl-2,6-dihydroxy-5-methylphenyl)methyl]-3-hydroxy-5-oxo-2h-furan-2-yl}acetic acid

C16H16O8 (336.0845)


   

1,3,4-trihydroxy-5-[(1-oxoisochromen-4-yl)oxy]cyclohexane-1-carboxylic acid

1,3,4-trihydroxy-5-[(1-oxoisochromen-4-yl)oxy]cyclohexane-1-carboxylic acid

C16H16O8 (336.0845)


   

(1s,2s,3r,4s)-1,2,3,4,7-pentahydroxy-5-methoxy-2-methyl-3,4-dihydro-1h-anthracene-9,10-dione

(1s,2s,3r,4s)-1,2,3,4,7-pentahydroxy-5-methoxy-2-methyl-3,4-dihydro-1h-anthracene-9,10-dione

C16H16O8 (336.0845)


   

(3ar,4s,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-1-oxo-tetrahydrocyclopenta[c]furan-3a-carboxylic acid

(3ar,4s,6as)-6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-1-oxo-tetrahydrocyclopenta[c]furan-3a-carboxylic acid

C16H16O8 (336.0845)


   

(1s,2r,3s)-1,2,3,5,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1h-anthracene-9,10-dione

(1s,2r,3s)-1,2,3,5,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1h-anthracene-9,10-dione

C16H16O8 (336.0845)


   

methyl 5-hydroxy-7-(hydroxymethyl)-4-oxo-2-(5-oxooxolan-2-yl)-3h-1-benzopyran-2-carboxylate

methyl 5-hydroxy-7-(hydroxymethyl)-4-oxo-2-(5-oxooxolan-2-yl)-3h-1-benzopyran-2-carboxylate

C16H16O8 (336.0845)


   

1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-3,4-dihydro-1h-anthracene-9,10-dione

1,2,3,4,5-pentahydroxy-7-methoxy-2-methyl-3,4-dihydro-1h-anthracene-9,10-dione

C16H16O8 (336.0845)


   

(1s,2e)-1-[(1r,6s)-4-[(acetyloxy)methyl]-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-3-methyl-4-oxobut-2-en-1-yl acetate

(1s,2e)-1-[(1r,6s)-4-[(acetyloxy)methyl]-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-3-methyl-4-oxobut-2-en-1-yl acetate

C16H16O8 (336.0845)


   

methyl (2r)-5-hydroxy-2-[(2s,3s,4r)-4-hydroxy-3-methyl-5-oxooxolan-2-yl]-4-oxo-3h-1-benzopyran-2-carboxylate

methyl (2r)-5-hydroxy-2-[(2s,3s,4r)-4-hydroxy-3-methyl-5-oxooxolan-2-yl]-4-oxo-3h-1-benzopyran-2-carboxylate

C16H16O8 (336.0845)


   

6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-1-oxo-tetrahydrocyclopenta[c]furan-3a-carboxylic acid

6a-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-4-hydroxy-1-oxo-tetrahydrocyclopenta[c]furan-3a-carboxylic acid

C16H16O8 (336.0845)


   

6-bromo-1-methyl-8-(3-methylbut-2-en-1-yl)-2h,3h,8ah-pyrrolo[2,3-b]indol-3a-ol

6-bromo-1-methyl-8-(3-methylbut-2-en-1-yl)-2h,3h,8ah-pyrrolo[2,3-b]indol-3a-ol

C16H21BrN2O (336.0837)