Exact Mass: 300.1576

Exact Mass Matches: 300.1576

Found 99 metabolites which its exact mass value is equals to given mass value 300.1576, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

p-(1-Methyl-2,2-diphenylvinyl)anisole

1,1-Diphenyl-2-(4-methoxyphenyl)propene

C22H20O (300.1514)


   

Azapropazone

7-(dimethylamino)-12-methyl-4-propyl-2,6,8-triazatricyclo[7.4.0.0²,⁶]trideca-1(9),7,10,12-tetraene-3,5-dione

C16H20N4O2 (300.1586)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents

   

Calindol

(1H-Indol-2-ylmethyl)-(1-naphthalen-1-yl-ethyl)-amine; hydrochloride

C21H20N2 (300.1626)


   

Metaphit

1-(1-(3-Isothiocyanatophenyl)cyclohexyl)piperidine

C18H24N2S (300.166)


   

5-[(3As,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N'-propylpentanehydrazide

5-[(3As,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-propylpentanehydrazide

C13H24N4O2S (300.162)


   

2-trans,-6-trans-farnesyl monophosphate

2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, dihydrogen phosphoric acid, (e,e)

C15H25O4P (300.149)


2-trans,-6-trans-farnesyl monophosphate, also known as (2e,6e)-farnesyl phosphate or (2e,6e)-farnesol monophosphoric acid(2-), is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. 2-trans,-6-trans-farnesyl monophosphate is practically insoluble (in water) and a moderately acidic compound (based on its pKa). 2-trans,-6-trans-farnesyl monophosphate can be found in a number of food items such as opium poppy, papaya, pepper (c. frutescens), and corn, which makes 2-trans,-6-trans-farnesyl monophosphate a potential biomarker for the consumption of these food products.

   

Strobilol C

Strobilol C

C15H24O6 (300.1573)


   

Ficusolide diacetate

Ficusolide diacetate

C15H24O6 (300.1573)


   

Cycloparvifloralone

Cycloparvifloralone

C15H24O6 (300.1573)


   

Debenzoyldunnianin

Debenzoyldunnianin

C15H24O6 (300.1573)


   

Dendronobilin M

Dendronobilin M

C15H24O6 (300.1573)


   

Maybridge3_002474

Maybridge3_002474

C16H20N4O2 (300.1586)


   

MCULE-8866565693

MCULE-8866565693

C19H24OS (300.1548)


   

MCULE-4814254518

MCULE-4814254518

C15H24O6 (300.1573)


   

Spicifernin

Spicifernin

C15H24O6 (300.1573)


   

(2Z,4E)-3-methyl-5-(1,2,4-trihydroxy-2-hydroxymethyl-6,6-dimethylcyclohexyl)penta-2,4-dienoic acid|monaspilosuslin

(2Z,4E)-3-methyl-5-(1,2,4-trihydroxy-2-hydroxymethyl-6,6-dimethylcyclohexyl)penta-2,4-dienoic acid|monaspilosuslin

C15H24O6 (300.1573)


   

debenzoyl-7-deoxo-1alpha,7alpha-dihydroxytashironin

debenzoyl-7-deoxo-1alpha,7alpha-dihydroxytashironin

C15H24O6 (300.1573)


   

Secosyrin 2

Secosyrin 2

C15H24O6 (300.1573)


   

(+)-syributin 2|Syributin 2

(+)-syributin 2|Syributin 2

C15H24O6 (300.1573)


   

1,6-Dihydroxy-3-deoxyminwanensin

1,6-Dihydroxy-3-deoxyminwanensin

C15H24O6 (300.1573)


   

arecoic acid A

arecoic acid A

C15H24O6 (300.1573)


   

frehmaglutin A

frehmaglutin A

C15H24O6 (300.1573)


   

deschloro 12-epi-fischerindole W nitrile

deschloro 12-epi-fischerindole W nitrile

C21H20N2 (300.1626)


   

3,5-Dihydroxy-5-heptyl-2,3,3a,5,5a,8-hexahydro-6H-1,4,7-trioxacyclopenta[c]pentalene-6-one

3,5-Dihydroxy-5-heptyl-2,3,3a,5,5a,8-hexahydro-6H-1,4,7-trioxacyclopenta[c]pentalene-6-one

C15H24O6 (300.1573)


   

7-deoxy-7beta-hydroxypseudoanisatin

7-deoxy-7beta-hydroxypseudoanisatin

C15H24O6 (300.1573)


   

8-Deoxymerrilliortholactone

8-Deoxymerrilliortholactone

C15H24O6 (300.1573)


   

Hydroxylupanine HCl

(1R,2S,9R,10S,12S)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one;hydrochloride

C15H25ClN2O2 (300.1604)


   

Tetracaine hydrochloride

Tetracaine hydrochloride (Pontocaine)

C15H25ClN2O2 (300.1604)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

1-[4,5-bis(hydroxymethyl)-3-methoxy-2-methylphenoxy]-3-methylbutane-2,3-diol

NCGC00347773-02!1-[4,5-bis(hydroxymethyl)-3-methoxy-2-methylphenoxy]-3-methylbutane-2,3-diol

C15H24O6 (300.1573)


   

1-[4,5-bis(hydroxymethyl)-3-methoxy-2-methylphenoxy]-3-methylbutane-2,3-diol

1-[4,5-bis(hydroxymethyl)-3-methoxy-2-methylphenoxy]-3-methylbutane-2,3-diol

C15H24O6 (300.1573)


   

1-[4,5-bis(hydroxymethyl)-3-methoxy-2-methylphenoxy]-3-methylbutane-2,3-diol_major

1-[4,5-bis(hydroxymethyl)-3-methoxy-2-methylphenoxy]-3-methylbutane-2,3-diol_major

C15H24O6 (300.1573)


   

IU1

1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(1-pyrrolidinyl)-ethanone

C18H21FN2O (300.1638)


   

Zinndiol: 1-[4,5-Bis(hydroxymethyl)-3-methoxy-2-methylphenoxy]-3-methyl-2,3-butanediol

Zinndiol: 1-[4,5-Bis(hydroxymethyl)-3-methoxy-2-methylphenoxy]-3-methyl-2,3-butanediol

C15H24O6 (300.1573)


   

butyl prop-2-enoate,ethyl prop-2-enoate,prop-2-enoic acid

butyl prop-2-enoate,ethyl prop-2-enoate,prop-2-enoic acid

C15H24O6 (300.1573)


   

[2-(2-methyl-3-nitro-phenyl)-ethyl]-dipropyl-amine hydrochloride

[2-(2-methyl-3-nitro-phenyl)-ethyl]-dipropyl-amine hydrochloride

C15H25ClN2O2 (300.1604)


   

3-[1,1-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol

3-[1,1-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol

C22H20O (300.1514)


   

3-PHENYL-1-(PYRIDIN-2-YL)-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[C]PYRIDINE

3-PHENYL-1-(PYRIDIN-2-YL)-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[C]PYRIDINE

C21H20N2 (300.1626)


   

4-(4-phenylphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

4-(4-phenylphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

C21H20N2 (300.1626)


   

poly(ethylene-co-acrylic acid)

poly(ethylene-co-acrylic acid)

C15H24O6 (300.1573)


   

2,4,5-triphenylimidazolidine

2,4,5-triphenylimidazolidine

C21H20N2 (300.1626)


   

4-ACETYLAMINO-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXOAMMONIUM TETRAFLUOROBORATE

4-ACETYLAMINO-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXOAMMONIUM TETRAFLUOROBORATE

C11H21BF4N2O2- (300.1632)


   

Tri(propylene glycol) diacrylate

Tri(propylene glycol) diacrylate

C15H24O6 (300.1573)


   

2,2-[[4-[(4-aminophenyl)azo]phenyl]imino]bisethanol

2,2-[[4-[(4-aminophenyl)azo]phenyl]imino]bisethanol

C16H20N4O2 (300.1586)


   

disperse black 9

disperse black 9

C16H20N4O2 (300.1586)


   

Itasetron

Itasetron

C16H20N4O2 (300.1586)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

   

1-(4-Hydroxyphenyl)-1,2-diphenyl-1-butene

1-(4-Hydroxyphenyl)-1,2-diphenyl-1-butene

C22H20O (300.1514)


   

Azapropazone

Azapropazone

C16H20N4O2 (300.1586)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents

   

(R)-N-methylcoclaurinium

(R)-N-methylcoclaurinium

C18H22NO3+ (300.16)


   

(S)-N-methylcoclaurinium(1+)

(S)-N-methylcoclaurinium(1+)

C18H22NO3+ (300.16)


The conjugate acid of (S)-N-methylcoclaurine; major species at pH 7.3.

   

Codeine(1+)

Codeine(1+)

C18H22NO3+ (300.16)


The conjugate acid of codeine arising from protonation of the tertiary amino group; major species at pH 7.3.

   

(2E,6E)-Farnesyl phosphate

(2E,6E)-Farnesyl phosphate

C15H25O4P-2 (300.149)


   

diacetyl-lys-D-ala

diacetyl-lys-D-ala

C13H22N3O5- (300.1559)


   

5-[(3As,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-propylpentanehydrazide

5-[(3As,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-propylpentanehydrazide

C13H24N4O2S (300.162)


   

5-(4-ethoxyphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-oxadiazol-2-amine

5-(4-ethoxyphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-oxadiazol-2-amine

C16H20N4O2 (300.1586)


   

(5R,8R)-8-methyl-5-phenyl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

(5R,8R)-8-methyl-5-phenyl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

C16H20N4O2 (300.1586)


   

(7S)-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(7S)-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C16H20N4O2 (300.1586)


   

(4R,7S)-4-methyl-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(4R,7S)-4-methyl-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C16H20N4O2 (300.1586)


   

(4R,7R)-4-methyl-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(4R,7R)-4-methyl-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C16H20N4O2 (300.1586)


   

(5S)-5-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

(5S)-5-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one

C16H20N4O2 (300.1586)


   

(7R)-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

(7R)-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one

C16H20N4O2 (300.1586)


   
   

Neopine cation

Neopine cation

C18H22NO3+ (300.16)


   

Drimenol phosphate(2-)

Drimenol phosphate(2-)

C15H25O4P-2 (300.149)


   

Benzaldehyde, bis(phenylmethyl)hydrazone

Benzaldehyde, bis(phenylmethyl)hydrazone

C21H20N2 (300.1626)


   

2-[Hydroxy-(2-hydroxy-3-propoxypropoxy)phosphoryl]oxyethyl-trimethylazanium

2-[Hydroxy-(2-hydroxy-3-propoxypropoxy)phosphoryl]oxyethyl-trimethylazanium

C11H27NO6P+ (300.1576)


   

(2E,6E)-farnesyl monophosphate(2-)

(2E,6E)-farnesyl monophosphate(2-)

C15H25O4P (300.149)


An organophosphate oxoanion that is the dianion obtained by removal of the two protons from the monophosphate group of (2E,6E)-farnesyl monophosphate. Major species at pH 7.3.

   

neopine(1+)

neopine(1+)

C18H22NO3 (300.16)


An ammonium ion derivative that is the conjugate acid of neopine arising from protonation of the tertiary amino group; major species at pH 7.3.

   

BIA 10-2474

BIA 10-2474

C16H20N4O2 (300.1586)


BIA 10-2474 is an inhibitor of fatty acid amide hydrolase (FAAH) with IC50 values of 50 to 70mg/kg in various rat brain regions.

   

(3as,5r,5as,7r,8s,9r,9as,9br)-5,8-dimethyl-1-methylidene-octahydronaphtho[2,1-b]furan-3a,7,8,9,9b-pentol

(3as,5r,5as,7r,8s,9r,9as,9br)-5,8-dimethyl-1-methylidene-octahydronaphtho[2,1-b]furan-3a,7,8,9,9b-pentol

C15H24O6 (300.1573)


   

(3r,4s,5r)-3-hydroxy-8-oxo-1,7-dioxaspiro[4.4]nonan-4-yl octanoate

(3r,4s,5r)-3-hydroxy-8-oxo-1,7-dioxaspiro[4.4]nonan-4-yl octanoate

C15H24O6 (300.1573)


   

1,5,13-trimethyl-9,11-dioxatetracyclo[6.4.1.1⁶,¹⁰.0²,⁶]tetradecane-2,8,13,14-tetrol

1,5,13-trimethyl-9,11-dioxatetracyclo[6.4.1.1⁶,¹⁰.0²,⁶]tetradecane-2,8,13,14-tetrol

C15H24O6 (300.1573)


   

(1r,3r,4r,5r,6r,7s,11r)-3,4,6-trihydroxy-5-(hydroxymethyl)-4,5,11-trimethyl-8-oxatricyclo[5.3.2.0¹,⁶]dodecan-9-one

(1r,3r,4r,5r,6r,7s,11r)-3,4,6-trihydroxy-5-(hydroxymethyl)-4,5,11-trimethyl-8-oxatricyclo[5.3.2.0¹,⁶]dodecan-9-one

C15H24O6 (300.1573)


   

(2r,3r)-2,3-dihydroxy-3-(5-oxo-2h-furan-3-yl)propyl octanoate

(2r,3r)-2,3-dihydroxy-3-(5-oxo-2h-furan-3-yl)propyl octanoate

C15H24O6 (300.1573)


   

(1r,2s)-2-ethenyl-2,6-dimethyl-1h,3h,4h,7h-cyclohexa[c]carbazole-1-carbonitrile

(1r,2s)-2-ethenyl-2,6-dimethyl-1h,3h,4h,7h-cyclohexa[c]carbazole-1-carbonitrile

C21H20N2 (300.1626)


   

n'-{5-[n,n-dimethyl-(c-hydroxycarbonimidoyl)amino]naphthalen-1-yl}-n,n-dimethylcarbamimidic acid

n'-{5-[n,n-dimethyl-(c-hydroxycarbonimidoyl)amino]naphthalen-1-yl}-n,n-dimethylcarbamimidic acid

C16H20N4O2 (300.1586)


   

(1s,2r,5r,6s,8r,10s,13r,14r)-1,5,13-trimethyl-9,11-dioxatetracyclo[6.4.1.1⁶,¹⁰.0²,⁶]tetradecane-2,8,13,14-tetrol

(1s,2r,5r,6s,8r,10s,13r,14r)-1,5,13-trimethyl-9,11-dioxatetracyclo[6.4.1.1⁶,¹⁰.0²,⁶]tetradecane-2,8,13,14-tetrol

C15H24O6 (300.1573)


   

(2s)-1-[4,5-bis(hydroxymethyl)-3-methoxy-2-methylphenoxy]-3-methylbutane-2,3-diol

(2s)-1-[4,5-bis(hydroxymethyl)-3-methoxy-2-methylphenoxy]-3-methylbutane-2,3-diol

C15H24O6 (300.1573)


   

(1s,4as,5r,6s,7r,8ar)-6,7-dihydroxy-1,4a,6-trimethyl-hexahydro-2h-naphthalene-1,5-dicarboxylic acid

(1s,4as,5r,6s,7r,8ar)-6,7-dihydroxy-1,4a,6-trimethyl-hexahydro-2h-naphthalene-1,5-dicarboxylic acid

C15H24O6 (300.1573)


   

(1r,2r,4s,5r,6r,12r,13r)-4,5,12,13-tetrahydroxy-2,6,13-trimethyl-8-oxatricyclo[4.4.3.0¹,⁵]tridecan-9-one

(1r,2r,4s,5r,6r,12r,13r)-4,5,12,13-tetrahydroxy-2,6,13-trimethyl-8-oxatricyclo[4.4.3.0¹,⁵]tridecan-9-one

C15H24O6 (300.1573)


   

(1r,2s,5r,6s,7s,8r,11r)-11-[(2r)-1,2-dihydroxypropan-2-yl]-7-hydroxy-5-(hydroxymethyl)-6-methyl-9-oxatricyclo[6.2.1.0²,⁶]undecan-10-one

(1r,2s,5r,6s,7s,8r,11r)-11-[(2r)-1,2-dihydroxypropan-2-yl]-7-hydroxy-5-(hydroxymethyl)-6-methyl-9-oxatricyclo[6.2.1.0²,⁶]undecan-10-one

C15H24O6 (300.1573)


   

7-heptyl-4,7-dihydroxy-2,6,10-trioxatricyclo[6.3.0.0¹,⁵]undecan-9-one

7-heptyl-4,7-dihydroxy-2,6,10-trioxatricyclo[6.3.0.0¹,⁵]undecan-9-one

C15H24O6 (300.1573)


   

(3ar,5s,5ar,7s,8r,9s,9ar,9bs)-5,8-dimethyl-1-methylidene-octahydronaphtho[2,1-b]furan-3a,7,8,9,9b-pentol

(3ar,5s,5ar,7s,8r,9s,9ar,9bs)-5,8-dimethyl-1-methylidene-octahydronaphtho[2,1-b]furan-3a,7,8,9,9b-pentol

C15H24O6 (300.1573)


   

(2s)-4-(acetyloxy)-2-[(2s,3r)-2,3-dimethyl-5-oxooxolan-2-yl]-2-methylbutyl acetate

(2s)-4-(acetyloxy)-2-[(2s,3r)-2,3-dimethyl-5-oxooxolan-2-yl]-2-methylbutyl acetate

C15H24O6 (300.1573)


   

(1r,2r,4s,5r,6r,7r,8r)-4,5,7-trihydroxy-6-(hydroxymethyl)-2,6,7-trimethyl-9-oxatricyclo[6.3.1.0¹,⁵]dodecan-10-one

(1r,2r,4s,5r,6r,7r,8r)-4,5,7-trihydroxy-6-(hydroxymethyl)-2,6,7-trimethyl-9-oxatricyclo[6.3.1.0¹,⁵]dodecan-10-one

C15H24O6 (300.1573)


   

(1s,4ar,5r,6s,7r,8ar)-6,7-dihydroxy-1,4a,6-trimethyl-hexahydro-2h-naphthalene-1,5-dicarboxylic acid

(1s,4ar,5r,6s,7r,8ar)-6,7-dihydroxy-1,4a,6-trimethyl-hexahydro-2h-naphthalene-1,5-dicarboxylic acid

C15H24O6 (300.1573)


   

4,5,7-trihydroxy-6-(hydroxymethyl)-2,6,7-trimethyl-9-oxatricyclo[6.3.1.0¹,⁵]dodecan-10-one

4,5,7-trihydroxy-6-(hydroxymethyl)-2,6,7-trimethyl-9-oxatricyclo[6.3.1.0¹,⁵]dodecan-10-one

C15H24O6 (300.1573)


   

5,8-dimethyl-1-methylidene-octahydronaphtho[2,1-b]furan-3a,7,8,9,9b-pentol

5,8-dimethyl-1-methylidene-octahydronaphtho[2,1-b]furan-3a,7,8,9,9b-pentol

C15H24O6 (300.1573)


   

2,6,10-trimethyl-8-oxatetracyclo[7.3.1.0¹,⁵.0⁶,¹⁰]tridecane-2,5,9,11,13-pentol

2,6,10-trimethyl-8-oxatetracyclo[7.3.1.0¹,⁵.0⁶,¹⁰]tridecane-2,5,9,11,13-pentol

C15H24O6 (300.1573)


   

4-(acetyloxy)-2-[(2s,3r)-2,3-dimethyl-5-oxooxolan-2-yl]-2-methylbutyl acetate

4-(acetyloxy)-2-[(2s,3r)-2,3-dimethyl-5-oxooxolan-2-yl]-2-methylbutyl acetate

C15H24O6 (300.1573)


   

6,7-dihydroxy-1,4a,6-trimethyl-hexahydro-2h-naphthalene-1,5-dicarboxylic acid

6,7-dihydroxy-1,4a,6-trimethyl-hexahydro-2h-naphthalene-1,5-dicarboxylic acid

C15H24O6 (300.1573)


   

3,4,6-trihydroxy-5-(hydroxymethyl)-4,5,11-trimethyl-8-oxatricyclo[5.3.2.0¹,⁶]dodecan-9-one

3,4,6-trihydroxy-5-(hydroxymethyl)-4,5,11-trimethyl-8-oxatricyclo[5.3.2.0¹,⁶]dodecan-9-one

C15H24O6 (300.1573)


   

{4,5-dimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,4,7-tetraen-6-ylidene}(methyl)oxidanium

{4,5-dimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,4,7-tetraen-6-ylidene}(methyl)oxidanium

[C18H22NO3]+ (300.16)


   

(1r,4r,5s,7r,8s)-7-heptyl-4,7-dihydroxy-2,6,10-trioxatricyclo[6.3.0.0¹,⁵]undecan-9-one

(1r,4r,5s,7r,8s)-7-heptyl-4,7-dihydroxy-2,6,10-trioxatricyclo[6.3.0.0¹,⁵]undecan-9-one

C15H24O6 (300.1573)


   

2-ethenyl-2,6-dimethyl-1h,3h,4h,7h-cyclohexa[c]carbazole-1-carbonitrile

2-ethenyl-2,6-dimethyl-1h,3h,4h,7h-cyclohexa[c]carbazole-1-carbonitrile

C21H20N2 (300.1626)


   

4,5,12,13-tetrahydroxy-2,6,13-trimethyl-8-oxatricyclo[4.4.3.0¹,⁵]tridecan-9-one

4,5,12,13-tetrahydroxy-2,6,13-trimethyl-8-oxatricyclo[4.4.3.0¹,⁵]tridecan-9-one

C15H24O6 (300.1573)


   

(1r,2s,5s,6s,9s,10s,11s,13r)-2,6,10-trimethyl-8-oxatetracyclo[7.3.1.0¹,⁵.0⁶,¹⁰]tridecane-2,5,9,11,13-pentol

(1r,2s,5s,6s,9s,10s,11s,13r)-2,6,10-trimethyl-8-oxatetracyclo[7.3.1.0¹,⁵.0⁶,¹⁰]tridecane-2,5,9,11,13-pentol

C15H24O6 (300.1573)


   

(1r,2s,6r,7r,8s,9r,11s,12r)-1,4,4-trimethyl-10,14-dioxatetracyclo[9.2.1.0²,⁶.0⁸,¹²]tetradecane-7,8,9,12-tetrol

(1r,2s,6r,7r,8s,9r,11s,12r)-1,4,4-trimethyl-10,14-dioxatetracyclo[9.2.1.0²,⁶.0⁸,¹²]tetradecane-7,8,9,12-tetrol

C15H24O6 (300.1573)


   

1,4,4-trimethyl-10,14-dioxatetracyclo[9.2.1.0²,⁶.0⁸,¹²]tetradecane-7,8,9,12-tetrol

1,4,4-trimethyl-10,14-dioxatetracyclo[9.2.1.0²,⁶.0⁸,¹²]tetradecane-7,8,9,12-tetrol

C15H24O6 (300.1573)