Exact Mass: 302.0905

Exact Mass Matches: 302.0905

Found 113 metabolites which its exact mass value is equals to given mass value 302.0905, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide

4-oxahexacyclo[11.6.2.0²,⁸.0³,⁵.0¹⁰,²⁰.0¹⁷,²¹]henicosa-1(20),2(8),9,11,13(21),14,16,18-octaene-6,7-diol

C20H14O3 (302.0943)


Benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide, also known as BPDE or benzo(a)Pyrene diol epoxide, is classified as a member of the Pyrenes. Pyrenes are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system. Benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide is considered to be practically insoluble (in water) and relatively neutral. It is a carcinogenic metabolite of benzo[a]pyrene (BaP) which forms adducts with DNA and proteins and is hydrolysed to BPDE tetrols. It is used as a marker for BaP exposure (a surrogate marker for PAHs). D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one

9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one

C20H14O3 (302.0943)


9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one is found in fruits. 9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one is a constituent of Musa acuminata (dwarf banana) Constituent of Musa acuminata (dwarf banana). 9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one is found in fruits.

   

2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one

2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one

C20H14O3 (302.0943)


2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one is found in fruits. 2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one is a constituent of the rhizomes of Musa acuminata (dwarf banana). Constituent of the rhizomes of Musa acuminata (dwarf banana). 2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one is found in fruits.

   

Cambendazole

N-[2-(1,3-thiazol-4-yl)-1H-1,3-benzodiazol-6-yl](propan-2-yloxy)carboximidic acid

C14H14N4O2S (302.0837)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AD - Enzymes D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

indole-3-acetyl-glutamate

2-[2-(1H-indol-3-yl)acetamido]pentanedioate

C15H14N2O5 (302.0903)


Indole-3-acetyl-glutamate is also known as iaa-glu or N-(indol-3-ylacetyl)glutamic acid(2-). Indole-3-acetyl-glutamate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-glutamate can be found in a number of food items such as broccoli, cornmint, banana, and rapini, which makes indole-3-acetyl-glutamate a potential biomarker for the consumption of these food products.

   

Picraquassioside D

1-beta-D-Glucopyranosyloxy-3-methoxy-5-hydroxybenzene

C13H18O8 (302.1002)


   

Isotachioside

4-Hydroxy-2-methoxyphenyl-beta-D-Glucopyranoside

C13H18O8 (302.1002)


   

Calleryanin

Calleryanin

C13H18O8 (302.1002)


   

Tachioside

3-Methoxy-4-hydroxyphenyl-beta-D-glucopyranoside

C13H18O8 (302.1002)


   

8-Chlororugulovasine B

8-Chlororugulovasine B

C16H15ClN2O2 (302.0822)


   

2-Isopropenyl-4-methylanthra[2,3-b]furan-5,10-dione

2-Isopropenyl-4-methylanthra[2,3-b]furan-5,10-dione

C20H14O3 (302.0943)


   

2-[4-(2-aminophenyl)sulfanylbut-2-enylsulfanyl]aniline

2-[4-(2-aminophenyl)sulfanylbut-2-enylsulfanyl]aniline

C16H18N2S2 (302.0911)


   

2-hydroxy-4beta-methyl-4alpha-(beta-D-glucopyranoside)-2,5-cyclohexadien-1-one

2-hydroxy-4beta-methyl-4alpha-(beta-D-glucopyranoside)-2,5-cyclohexadien-1-one

C13H18O8 (302.1002)


   

(2E)-cyclopent-2-en-1-ylidene((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acetic acid|edulilic acid

(2E)-cyclopent-2-en-1-ylidene((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acetic acid|edulilic acid

C13H18O8 (302.1002)


   
   
   

C(N)(=N)C1=CC=C(C=C1)S(=O)(=O)C1=CC=C(C=C1)C(N)=N

C(N)(=N)C1=CC=C(C=C1)S(=O)(=O)C1=CC=C(C=C1)C(N)=N

C14H14N4O2S (302.0837)


   
   

2-methylphloroglucinol-O-beta-D-glucopyranoside|eucalmainoside A

2-methylphloroglucinol-O-beta-D-glucopyranoside|eucalmainoside A

C13H18O8 (302.1002)


   

(1RS,2RS,3SR,4RS)-3,4,7-Tri-Ac-1-(Hydroxymethy)-5-cyclohexene-1,2,3,4-tetrol

(1RS,2RS,3SR,4RS)-3,4,7-Tri-Ac-1-(Hydroxymethy)-5-cyclohexene-1,2,3,4-tetrol

C13H18O8 (302.1002)


   

Salirepin

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

C13H18O8 (302.1002)


Salirepin is a glycoside. Salirepin is a natural product found in Itoa orientalis and Idesia polycarpa with data available.

   

2,4-dihydroxy-6-methylphenyl beta-D-glucopyranoside|6-O-degalloylmyrsinoside A|myrsinoside B

2,4-dihydroxy-6-methylphenyl beta-D-glucopyranoside|6-O-degalloylmyrsinoside A|myrsinoside B

C13H18O8 (302.1002)


   

4-hydroxymethyl-2-methyl-3-furanylcarbonyl alpha-L-rhamnopyranoside

4-hydroxymethyl-2-methyl-3-furanylcarbonyl alpha-L-rhamnopyranoside

C13H18O8 (302.1002)


   

5-Hydroxy-6-methoxy-7-phenyl-1H-phenalen-1-one

5-Hydroxy-6-methoxy-7-phenyl-1H-phenalen-1-one

C20H14O3 (302.0943)


   

2-methylidene-3-(6-oxalooxyhexyl)butanedioic acid

NCGC00380163-01!2-methylidene-3-(6-oxalooxyhexyl)butanedioic acid

C13H18O8 (302.1002)


   

C13H18O8

NCGC00380682-01_C13H18O8_

C13H18O8 (302.1002)


   

2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

Methoxybenzenediol + O-Hex

Methoxybenzenediol + O-Hex

C13H18O8 (302.1002)


Annotation level-3

   

2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol_major

2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol_major

C13H18O8 (302.1002)


   

9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one

9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one

C20H14O3 (302.0943)


   

2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one

2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one

C20H14O3 (302.0943)


   

2-(4-Biphenylylcarbonyl)benzoic acid

2-(4-Biphenylylcarbonyl)benzoic acid

C20H14O3 (302.0943)


   

Benzoic acid,2-[(4-ethoxyphenyl)amino]-4-nitro-

Benzoic acid,2-[(4-ethoxyphenyl)amino]-4-nitro-

C15H14N2O5 (302.0903)


   

Florantyrone

Florantyrone

C20H14O3 (302.0943)


C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents

   

N-(2-CHLORO-4-METHYLPYRIDIN-3-YL)-2-(CYCLOPROPYLAMINO)NICOTINAMIDE

N-(2-CHLORO-4-METHYLPYRIDIN-3-YL)-2-(CYCLOPROPYLAMINO)NICOTINAMIDE

C15H15ClN4O (302.0934)


   

(Isocyanoimino)triphenylphosphorane

(Isocyanoimino)triphenylphosphorane

C19H15N2P (302.0973)


   

O-TOLIDINE DIHYDROCHLORIDE HYDRATE&

O-TOLIDINE DIHYDROCHLORIDE HYDRATE&

C14H20Cl2N2O (302.0953)


   

N-[(2,5-dihydroxyphenyl)-(3-nitrophenyl)methyl]acetamide

N-[(2,5-dihydroxyphenyl)-(3-nitrophenyl)methyl]acetamide

C15H14N2O5 (302.0903)


   

(Triphenylphosphoranylidene)ketene

(Triphenylphosphoranylidene)ketene

C20H15OP (302.086)


   

1,9-dibromononane-d18

1,9-dibromononane-d18

C9Br2D18 (302.0905)


   

2-[(CHLOROACETYL)AMINO]-N-(3-METHYLPHENYL)BENZAMIDE

2-[(CHLOROACETYL)AMINO]-N-(3-METHYLPHENYL)BENZAMIDE

C16H15ClN2O2 (302.0822)


   

N-BENZYL-2-[(CHLOROACETYL)AMINO]BENZAMIDE

N-BENZYL-2-[(CHLOROACETYL)AMINO]BENZAMIDE

C16H15ClN2O2 (302.0822)


   

2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid

2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid

C15H14N2O5 (302.0903)


   

[(Diphenylmethyl)sulfinyl]acetic Acid Ethyl Ester

[(Diphenylmethyl)sulfinyl]acetic Acid Ethyl Ester

C17H18O3S (302.0977)


   

7,12-DICYANOBENZO[K]FLUORANTHENE

7,12-DICYANOBENZO[K]FLUORANTHENE

C22H10N2 (302.0844)


   

1H-Benzimidazole,5-[5-[[(tetrahydro-2-furanyl)methyl]thio]-1,3,4-oxadiazol-2-yl]-(9CI)

1H-Benzimidazole,5-[5-[[(tetrahydro-2-furanyl)methyl]thio]-1,3,4-oxadiazol-2-yl]-(9CI)

C14H14N4O2S (302.0837)


   

Benzyl2-chloro-2-[2-(4-methylphenyl)hydrazono]acetate

Benzyl2-chloro-2-[2-(4-methylphenyl)hydrazono]acetate

C16H15ClN2O2 (302.0822)


   
   
   

1-Butyl-2,3-Dimethylimidazolium Trifluoromethanesulfonate

1-Butyl-2,3-Dimethylimidazolium Trifluoromethanesulfonate

C10H17F3N2O3S (302.0912)


   

1-butyl-3-methylimidazolium trifluoromethanesulfonate

1-butyl-3-methylimidazolium trifluoromethanesulfonate

C10H17F3N2O3S (302.0912)


   

Silyl bis(benzyloxy)acetate

Silyl bis(benzyloxy)acetate

C16H18O4Si (302.0974)


   

4-Oxo-4-(1-pyrenyl)butanoic acid

4-Oxo-4-(1-pyrenyl)butanoic acid

C20H14O3 (302.0943)


   

Di-1-naphthylphosphine oxide

Di-1-naphthylphosphine oxide

C20H15OP (302.086)


   

Organicphosphinecatalyst

Organicphosphinecatalyst

C13H18O8 (302.1002)


   

1-pentyl-3-methylimidazolium trifluoromethanesulfonate

1-pentyl-3-methylimidazolium trifluoromethanesulfonate

C10H17F3N2O3S (302.0912)


   

L-Glutamine orotate

L-Glutamine orotate

C10H14N4O7 (302.0862)


   

1,4-BUTANEDIOL BIS(3-MERCAPTOPROPIONATE)

1,4-BUTANEDIOL BIS(3-MERCAPTOPROPIONATE)

C10H22O6S2 (302.0858)


   

4-methoxy-5,6-benzoflavone

4-methoxy-5,6-benzoflavone

C20H14O3 (302.0943)


   

6-((4R)-4-Methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)isoquinoline-1-carbonitrile

6-((4R)-4-Methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)isoquinoline-1-carbonitrile

C14H14N4O2S (302.0837)


   

Flurbiprofen sodium

Flurbiprofen sodium

C15H16FNaO4 (302.093)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

1-(3,5-dimethylphenyl)-3-(1H-1,2,4-triazol-5-ylthio)pyrrolidine-2,5-dione

1-(3,5-dimethylphenyl)-3-(1H-1,2,4-triazol-5-ylthio)pyrrolidine-2,5-dione

C14H14N4O2S (302.0837)


   

6-Methyl-5-phenyl-2-(phenylthio)-3-pyridinecarbonitrile

6-Methyl-5-phenyl-2-(phenylthio)-3-pyridinecarbonitrile

C19H14N2S (302.0878)


   

2-((3,5-Dimethoxy-4-hydroxyphenyl)azo)benzoic acid

2-((3,5-Dimethoxy-4-hydroxyphenyl)azo)benzoic acid

C15H14N2O5 (302.0903)


   

Cambendazol

Cambendazole

C14H14N4O2S (302.0837)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AD - Enzymes D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

Glucopyranoside, 4-hydroxy-2-methoxyphenyl, beta-D-(8CI); 4-Hydroxy-2-methoxyphenyl beta-D-glucopyranoside

Glucopyranoside, 4-hydroxy-2-methoxyphenyl, beta-D-(8CI); 4-Hydroxy-2-methoxyphenyl beta-D-glucopyranoside

C13H18O8 (302.1002)


   

Indole-3-acetyl-glutamic acid

Indole-3-acetyl-glutamic acid

C15H14N2O5-2 (302.0903)


   
   

indole-3-acetyl-glutamate

indole-3-acetyl-glutamate

C15H14N2O5-2 (302.0903)


   

N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazine-2-carboxamide

N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazine-2-carboxamide

C14H14N4O2S (302.0837)


   

N-(3-fluorobenzylidene)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

N-(3-fluorobenzylidene)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

C16H15FN2OS (302.0889)


   

N-(2-fluorobenzylidene)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

N-(2-fluorobenzylidene)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

C16H15FN2OS (302.0889)


   

2,5-Dimethoxy-5-fluoro-2-hydroxychalcone

2,5-Dimethoxy-5-fluoro-2-hydroxychalcone

C17H15FO4 (302.0954)


   

2-Hydroxybenzoic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester

2-Hydroxybenzoic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester

C15H14N2O5 (302.0903)


   

3-Chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-methylaniline

3-Chloro-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-methylaniline

C16H15ClN2O2 (302.0822)


   

3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde oxime

3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde oxime

C15H14N2O5 (302.0903)


   

2-Methylidene-3-(6-oxalooxyhexyl)butanedioic acid

2-Methylidene-3-(6-oxalooxyhexyl)butanedioic acid

C13H18O8 (302.1002)


   

(allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onate

(allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onate

C11H16N3O7- (302.0988)


   

[1-[(4-Chlorophenyl)methyl]-2-hydroxy-5-methylindol-3-yl]-oxidoazanium

[1-[(4-Chlorophenyl)methyl]-2-hydroxy-5-methylindol-3-yl]-oxidoazanium

C16H15ClN2O2 (302.0822)


   

Benzo(a)pyrene diol epoxide

7,8,8A,9A-TETRAHYDROBENZO[1,12]TETRAPHENO[10,11-B]OXIRENE-7,8-DIOL

C20H14O3 (302.0943)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

4-hydroxy-2-methoxyphenyl 1-O-beta-D-glucopyranoside

4-hydroxy-2-methoxyphenyl 1-O-beta-D-glucopyranoside

C13H18O8 (302.1002)


A monosaccharide derivative that consists of 2-methoxybenzene-1,4-diol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. It is isolated from Acacia mearnsii.

   

N-(indole-3-acetyl)glutamate(2-)

N-(indole-3-acetyl)glutamate(2-)

C15H14N2O5 (302.0903)


A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of N-(indole-3-acetyl)glutamic acid.

   

SB-200646A

SB-200646A

C15H15ClN4O (302.0934)


SB-200646A is the first selective 5-HT2B/2C over 5-HT2A receptor antagonist with pKi values of 7.5, 6.9 and 5.2 for 5-HT2B, 5-HT2C and 5-HT2A, respectively. SB-200646A is orally active and has electrophysiological and anxiolytic properties in vivo[1][2].

   

(4r)-2-hydroxy-4-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-one

(4r)-2-hydroxy-4-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-one

C13H18O8 (302.1002)


   

(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2s,6'r)-11'-chloro-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

(2s,6'r)-11'-chloro-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

C16H15ClN2O2 (302.0822)


   

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

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

C13H18O8 (302.1002)


   

4-hydroxy-3-methoxyphenolβ-d-glucopyranoside

NA

C13H18O8 (302.1002)


{"Ingredient_id": "HBIN010479","Ingredient_name": "4-hydroxy-3-methoxyphenol\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C13H18O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15878","TCMID_id": "10431","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

anticancer phenylphenalone pmv70p691-130

NA

C20H14O3 (302.0943)


{"Ingredient_id": "HBIN016351","Ingredient_name": "anticancer phenylphenalone pmv70p691-130","Alias": "NA","Ingredient_formula": "C20H14O3","Ingredient_Smile": "COC1=CC2=CC=CC3=C2C(=C(C=C3)C4=CC=C(C=C4)O)C1=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1435","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s,3s,4s,5r,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3s,4s,5r,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

2-hydroxy-4-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-one

2-hydroxy-4-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-one

C13H18O8 (302.1002)


   

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

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

C13H18O8 (302.1002)


   

2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

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

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

C13H18O8 (302.1002)


   

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

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

C13H18O8 (302.1002)


   

(2s,3r,4s,5s,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

8-hydroxy-7-methoxy-6-phenylphenalen-1-one

8-hydroxy-7-methoxy-6-phenylphenalen-1-one

C20H14O3 (302.0943)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 4-(hydroxymethyl)-2-methylfuran-3-carboxylate

3,4,5-trihydroxy-6-methyloxan-2-yl 4-(hydroxymethyl)-2-methylfuran-3-carboxylate

C13H18O8 (302.1002)


   

4-methyl-2-(prop-1-en-2-yl)anthra[2,3-b]furan-5,10-dione

4-methyl-2-(prop-1-en-2-yl)anthra[2,3-b]furan-5,10-dione

C20H14O3 (302.0943)


   

2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2s,3r,4s,5s,6r)-2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2s,6's)-11'-chloro-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

(2s,6's)-11'-chloro-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

C16H15ClN2O2 (302.0822)


   

(2s,3r,4s,5r,6r)-2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

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

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

C13H18O8 (302.1002)


   

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

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

C13H18O8 (302.1002)


   

(2r,3r,4s,5s,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-(hydroxymethyl)-2-methylfuran-3-carboxylate

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-(hydroxymethyl)-2-methylfuran-3-carboxylate

C13H18O8 (302.1002)


   

2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2r,6's)-11'-chloro-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

(2r,6's)-11'-chloro-4-methyl-6'-(methylamino)-2'-azaspiro[furan-2,7'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),3',8'(12'),9'-tetraen-5-one

C16H15ClN2O2 (302.0822)


   

(2s,3r,4s,5r,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2r,3s,5s)-2-[(r)-hydroxy(phenyl)methoxy]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

(2r,3s,5s)-2-[(r)-hydroxy(phenyl)methoxy]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

C13H18O8 (302.1002)