Exact Mass: 332.1076

Exact Mass Matches: 332.1076

Found 132 metabolites which its exact mass value is equals to given mass value 332.1076, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Leonuriside A

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

C14H20O9 (332.1107)


Leonuriside A is found in alcoholic beverages. Leonuriside A is a constituent of Coix lachryma-jobi (Jobs tears) and Prunus sp

   

Desidustat

2-{[1-(cyclopropylmethoxy)-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl]formamido}acetic acid

C16H16N2O6 (332.1008)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78275 - Agent Affecting Blood or Body Fluid Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Desidustat is an orally active HIF hydroxylase inhibitor. Desidustat can be used for the research of various disorders including anemia of different types and conditions associated with ischemia/hypoxia[1].

   
   

Ficuglucoside

1beta-(3-Hydroxy-4,5-dimethoxyphenyl)-O-glucopyranoside

C14H20O9 (332.1107)


   

4-Hydroxy-3,5-dimethoxyphenyl beta-D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl beta-D-glucopyranoside

4-Hydroxy-3,5-dimethoxyphenyl beta-D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl beta-D-glucopyranoside

C14H20O9 (332.1107)


   

Allyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate

Allyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate

C19H16N4S (332.1096)


   
   

Deoxycamptothecin

Deoxycamptothecin

C20H16N2O3 (332.1161)


   

S-(Hercyn-2-yl)-L-cysteine S-oxide

S-(Hercyn-2-yl)-L-cysteine S-oxide

C12H20N4O5S (332.1154)


   

2,6-dimethoxy-p-hydroxyquinone 1-O-beta-D-glucopyranoside

2,6-dimethoxy-p-hydroxyquinone 1-O-beta-D-glucopyranoside

C14H20O9 (332.1107)


   

jioglutoside A

jioglutoside A

C14H20O9 (332.1107)


   

1,5-Anhydro-d-glucitol, tetra-O-acetyl-

1,5-Anhydro-d-glucitol, tetra-O-acetyl-

C14H20O9 (332.1107)


   

1,2-O-Ethylidene,3,4,6-tri-Ac-alpha-D-Pyranose-Allose

1,2-O-Ethylidene,3,4,6-tri-Ac-alpha-D-Pyranose-Allose

C14H20O9 (332.1107)


   

2,6-dimethoxy-p-hydroxyquinone 4-O-beta-D-glucopyranoside

2,6-dimethoxy-p-hydroxyquinone 4-O-beta-D-glucopyranoside

C14H20O9 (332.1107)


   
   
   
   

dactylomelatriol

dactylomelatriol

C15H25BrO3 (332.0987)


   

6-Hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-on|6-hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-one|xiphidone

6-Hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-on|6-hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-one|xiphidone

C21H16O4 (332.1049)


   

7-(4-hydroxyphenyl)-5,6-dimethoxy-1H-phenalen-1-one

7-(4-hydroxyphenyl)-5,6-dimethoxy-1H-phenalen-1-one

C21H16O4 (332.1049)


   

20deoxy-arabino-hexose,9CI,8CI-1,3,5,6-Tetra-Ac

20deoxy-arabino-hexose,9CI,8CI-1,3,5,6-Tetra-Ac

C14H20O9 (332.1107)


   

2,3-O-Benzylidene-Uridine

2,3-O-Benzylidene-Uridine

C16H16N2O6 (332.1008)


   

2,6-Dimethoxy-5-hydroxy-7-phenyl-1H-phenalen-1-one

2,6-Dimethoxy-5-hydroxy-7-phenyl-1H-phenalen-1-one

C21H16O4 (332.1049)


   
   

Tetra-O-acetyl-L-rhamnopyranose

Tetra-O-acetyl-L-rhamnopyranose

C14H20O9 (332.1107)


   

1-Me ether-8-Ethyl-1,11-dihydroxy-5,12-naphthacenedione|8-Ethyl-11-hydroxy-1-methoxy-5,12-naphthacenchinon

1-Me ether-8-Ethyl-1,11-dihydroxy-5,12-naphthacenedione|8-Ethyl-11-hydroxy-1-methoxy-5,12-naphthacenchinon

C21H16O4 (332.1049)


   
   

Koaburaside

4-Hydroxy-3,5-dimethoxyphenyl -D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl -D-glucopyranoside

C14H20O9 (332.1107)


Koaburaside is a natural product found in Castanopsis fissa, Iodes cirrhosa, and other organisms with data available.

   
   

Camptothecin-OH

Camptothecin-OH

C20H16N2O3 (332.1161)


Annotation level-3

   

8-2-Amino-9H-pyrido[2,3-b]indole-guanine

8-2-Amino-9H-pyrido[2,3-b]indole-guanine

C16H12N8O1 (332.1134)


   

Cys Gly Gly Pro

(2S)-1-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetyl)pyrrolidine-2-carboxylic acid

C12H20N4O5S (332.1154)


   

Cys Gly Pro Gly

2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}acetic acid

C12H20N4O5S (332.1154)


   

Cys Pro Gly Gly

2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)acetic acid

C12H20N4O5S (332.1154)


   

Gly Cys Gly Pro

(2S)-1-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C12H20N4O5S (332.1154)


   

Gly Cys Pro Gly

2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C12H20N4O5S (332.1154)


   

Gly Gly Cys Pro

(2S)-1-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C12H20N4O5S (332.1154)


   

Gly Gly Pro Cys

(2R)-2-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C12H20N4O5S (332.1154)


   

Gly Pro Cys Gly

2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C12H20N4O5S (332.1154)


   

Gly Pro Gly Cys

(2R)-2-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C12H20N4O5S (332.1154)


   

UNII:5DU0E310OI

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, monomethyl ester

C16H16N2O6 (332.1008)


   
   
   
   

Pro Cys Gly Gly

2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}acetic acid

C12H20N4O5S (332.1154)


   

Pro Gly Cys Gly

2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]acetic acid

C12H20N4O5S (332.1154)


   

Pro Gly Gly Cys

(2R)-2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C12H20N4O5S (332.1154)


   
   
   
   

Leonuriside A

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

C14H20O9 (332.1107)


   

1,4-Benzenediaceticacid, a1,a4-dicyano-2,5-dihydroxy-, 1,4-diethyl ester

1,4-Benzenediaceticacid, a1,a4-dicyano-2,5-dihydroxy-, 1,4-diethyl ester

C16H16N2O6 (332.1008)


   

5,5-Spirobi[dibenzo[b,d]silole]

5,5-Spirobi[dibenzo[b,d]silole]

C24H16Si (332.1021)


   

1,2,3,4-tetra-o-acetyl-a-l-fucopyranose

1,2,3,4-tetra-o-acetyl-a-l-fucopyranose

C14H20O9 (332.1107)


   

2,2-Bis(4-methylphenyl)hexafluoropropane

2,2-Bis(4-methylphenyl)hexafluoropropane

C17H14F6 (332.1)


   

1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose

1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose

C14H20O9 (332.1107)


   

1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose

1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose

C14H20O9 (332.1107)


   

benzyl 4-benzoyloxybenzoate

benzyl 4-benzoyloxybenzoate

C21H16O4 (332.1049)


   

a-D-Glucopyranose, 6-deoxy-,tetraacetate (9CI)

a-D-Glucopyranose, 6-deoxy-,tetraacetate (9CI)

C14H20O9 (332.1107)


   

3-(2-METHOXYPHENYL)-5-METHYL-6-PHENYLISOXAZOLO[4,5-C]PYRIDIN-4(5H)-ONE

3-(2-METHOXYPHENYL)-5-METHYL-6-PHENYLISOXAZOLO[4,5-C]PYRIDIN-4(5H)-ONE

C20H16N2O3 (332.1161)


   

METHYL 4-MORPHOLINO-2-(TRIFLUOROACETAMIDO)BENZOATE

METHYL 4-MORPHOLINO-2-(TRIFLUOROACETAMIDO)BENZOATE

C14H15F3N2O4 (332.0984)


   

Methdilazine Hydrochloride

Methdilazine Hydrochloride

C18H21ClN2S (332.1114)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Methdilazine hydrochloride is an orally active antibiotic (histamine antagonist). Methdilazine hydrochloride can inhibit various mycobacterium with MIC values at 5-15 μg/mL in vitro and in vivo, which can be used for the research of infectious diseases[1][2].

   
   

(R)-(-)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester

(R)-(-)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester

C16H16N2O6 (332.1008)


   

ethanolamine dithiodipropionate solution

ethanolamine dithiodipropionate solution

C10H24N2O6S2 (332.1076)


   

6-chloro-N-cyclopentyl-2-methyl-5-(4-nitrophenyl)pyrimidin-4-amine

6-chloro-N-cyclopentyl-2-methyl-5-(4-nitrophenyl)pyrimidin-4-amine

C16H17ClN4O2 (332.104)


   

(1R,4R)-1,4-bis(4-nitrophenyl)butane-1,4-diol

(1R,4R)-1,4-bis(4-nitrophenyl)butane-1,4-diol

C16H16N2O6 (332.1008)


   

1,1,5,5-Tetramethyl-3,3-diphenyltrisiloxane

1,1,5,5-Tetramethyl-3,3-diphenyltrisiloxane

C16H24O2Si3 (332.1084)


   

1,4-Bis(4-nitrophenyl)-1,4-butanediol

1,4-Bis(4-nitrophenyl)-1,4-butanediol

C16H16N2O6 (332.1008)


   

6-Deoxy-alpha-D-galactopyranose tetraacetate

6-Deoxy-alpha-D-galactopyranose tetraacetate

C14H20O9 (332.1107)


   

2-hydroxybenzoic acid,1,3,7-trimethylpurine-2,6-dione

2-hydroxybenzoic acid,1,3,7-trimethylpurine-2,6-dione

C15H16N4O5 (332.1121)


   

L-Galactopyranose,6-deoxy-, 1,2,3,4-tetraacetate

L-Galactopyranose,6-deoxy-, 1,2,3,4-tetraacetate

C14H20O9 (332.1107)


   

(3R,4R,5R)-5-(ACETOXYMETHYL)-3-METHYLTETRAHYDROFURAN-2,3,4-TRIYL TRIACETATE

(3R,4R,5R)-5-(ACETOXYMETHYL)-3-METHYLTETRAHYDROFURAN-2,3,4-TRIYL TRIACETATE

C14H20O9 (332.1107)


   

AKIYAMAS REAGENT

AKIYAMAS REAGENT

C20H16N2O3 (332.1161)


   
   
   

1-(2-Methoxyphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea

1-(2-Methoxyphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea

C17H20N2OS2 (332.1017)


   

3-hydroxy-3-{2-oxo-2-[4-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one

3-hydroxy-3-{2-oxo-2-[4-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one

C20H16N2O3 (332.1161)


   

2-fluoro-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]benzamide

2-fluoro-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]benzamide

C19H13FN4O (332.1073)


   

3-Phenyl-2-propan-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione

3-Phenyl-2-propan-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione

C20H16N2O3 (332.1161)


   

N-[2-(1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide

N-[2-(1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide

C20H16N2O3 (332.1161)


   

(3Z)-6-(4-Hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one

(3Z)-6-(4-Hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one

C20H16N2O3 (332.1161)


   

(1S)-1Phenylethyl [4-(acetylamino) benzyl] phosphate

(1S)-1Phenylethyl [4-(acetylamino) benzyl] phosphate

C17H19NO4P- (332.1052)


   

S-Benzyl-L-cysteine p-nitroanilide

S-Benzyl-L-cysteine p-nitroanilide

C16H18N3O3S+ (332.1069)


   

[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate

[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate

C14H21O7P-2 (332.1025)


   

Hercynylcysteine sulfoxide

Hercynylcysteine sulfoxide

C12H20N4O5S (332.1154)


A L-histidine derivative which is an intermediate in the synthesis of ergothioneine, a compound found in certain fungi and mycobacteria.

   

3-Diphenylphosphoryl-2-methylimidazo[1,2-a]pyridine

3-Diphenylphosphoryl-2-methylimidazo[1,2-a]pyridine

C20H17N2OP (332.1078)


   

1-(Phenylmethyl)-4-(phenylmethylthio)pyrazolo[3,4-d]pyrimidine

1-(Phenylmethyl)-4-(phenylmethylthio)pyrazolo[3,4-d]pyrimidine

C19H16N4S (332.1096)


   

2-[(4-Methylphenyl)methylthio]-5-(1-naphthalenyl)-1,3,4-oxadiazole

2-[(4-Methylphenyl)methylthio]-5-(1-naphthalenyl)-1,3,4-oxadiazole

C20H16N2OS (332.0983)


   

6-(2,3-Dihydroindol-1-ylmethyl)-3-phenylthiazolo[2,3-c][1,2,4]triazole

6-(2,3-Dihydroindol-1-ylmethyl)-3-phenylthiazolo[2,3-c][1,2,4]triazole

C19H16N4S (332.1096)


   

4-Methyl-6-(4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)-1-cyclohexa-2,4-dienone

4-Methyl-6-(4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)-1-cyclohexa-2,4-dienone

C20H16N2OS (332.0983)


   

N-[(4-methyl-2-thiophenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine

N-[(4-methyl-2-thiophenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine

C19H16N4S (332.1096)


   
   

N-(2-hydroxybenzoyl)biphenyl-4-carbohydrazide

N-(2-hydroxybenzoyl)biphenyl-4-carbohydrazide

C20H16N2O3 (332.1161)


   
   
   
   
   
   

prop-2-enyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate

prop-2-enyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate

C19H16N4S (332.1096)


   

hercynylcysteine sulfoxide zwitterion

hercynylcysteine sulfoxide zwitterion

C12H20N4O5S (332.1154)


An L-alpha-amino acid zwitterion formed from hercynylcysteine sulfoxide by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   
   

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

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

C14H20O9 (332.1107)


   

(1r,2r,5r,7r,9s,10s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol

(1r,2r,5r,7r,9s,10s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol

C15H25BrO3 (332.0987)


   

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

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

C14H20O9 (332.1107)


   

(2r,3s,5s)-2-{[(2s,4r,5r,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3s,5s)-2-{[(2s,4r,5r,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

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

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

C14H20O9 (332.1107)


   

2,6-dimethoxy-4-hydroxyphenol-1-o-β-d-gluco-pyranoside

NA

C14H20O9 (332.1107)


{"Ingredient_id": "HBIN004898","Ingredient_name": "2,6-dimethoxy-4-hydroxyphenol-1-o-\u03b2-d-gluco-pyranoside","Alias": "NA","Ingredient_formula": "C14H20O9","Ingredient_Smile": "COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6249","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s,3s,4s,5r,6r)-2-{[(1s,2r,4s,5s,6s,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3s,4s,5r,6r)-2-{[(1s,2r,4s,5s,6s,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

(2s,3r,4s,5s,6r)-2-{[(1s,2r,4s,5s,6r,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,2r,4s,5s,6r,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

19-ethyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

19-ethyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

C20H16N2O3 (332.1161)


   

2-({5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-({5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

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

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

C14H20O9 (332.1107)


   

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

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

C14H20O9 (332.1107)


   

8-ethyl-11-hydroxy-1-methoxytetracene-5,12-dione

8-ethyl-11-hydroxy-1-methoxytetracene-5,12-dione

C21H16O4 (332.1049)


   

17-methyl-14-oxo-18-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,19-heptaene-16-carbaldehyde

17-methyl-14-oxo-18-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,19-heptaene-16-carbaldehyde

C20H16N2O3 (332.1161)


   

2-({5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-({5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

methyl(2-{6-thia-4,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),4,8(20),9,11,13,15,17-nonaen-2-yl}ethyl)amine

methyl(2-{6-thia-4,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),4,8(20),9,11,13,15,17-nonaen-2-yl}ethyl)amine

C19H16N4S (332.1096)


   

(1r,7r,9s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol

(1r,7r,9s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol

C15H25BrO3 (332.0987)


   

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

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

C14H20O9 (332.1107)


   

(2s,3r,4s,5s,6r)-2-{[(1r,2s,4r,5r,6s,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1r,2s,4r,5r,6s,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol

5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol

C15H25BrO3 (332.0987)


   

(1r,7r,9s,10s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol

(1r,7r,9s,10s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol

C15H25BrO3 (332.0987)


   

(19r)-19-ethyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

(19r)-19-ethyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

C20H16N2O3 (332.1161)


   

(2r,3r,4s,5s,6r)-2-{[(1s,2s,4r,5r,6r,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(1s,2s,4r,5r,6r,10s)-5-hydroxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)


   

6-hydroxy-2,5-dimethoxy-7-phenylphenalen-1-one

6-hydroxy-2,5-dimethoxy-7-phenylphenalen-1-one

C21H16O4 (332.1049)


   

6-hydroxy-2,5-dimethoxy-9-phenylphenalen-1-one

6-hydroxy-2,5-dimethoxy-9-phenylphenalen-1-one

C21H16O4 (332.1049)


   

5-hydroxy-2,6-dimethoxy-7-phenylphenalen-1-one

5-hydroxy-2,6-dimethoxy-7-phenylphenalen-1-one

C21H16O4 (332.1049)


   

6-(3,4-dimethoxyphenyl)benzo[c]2,7-naphthyridin-4-one

6-(3,4-dimethoxyphenyl)benzo[c]2,7-naphthyridin-4-one

C20H16N2O3 (332.1161)


   

(2s,3r,4s,5s,6r)-2-{[(2s,4r,5r,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(2s,4r,5r,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.1107)