Exact Mass: 432.3504

Exact Mass Matches: 432.3504

Found 92 metabolites which its exact mass value is equals to given mass value 432.3504, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cathasterone

6-oxo-campestan-3beta,22S-diol

C28H48O3 (432.3603)


   

ST 28:1;O3

24-methylene-5alpha-cholestan-3alpha,12alpha,16alpha-triol

C28H48O3 (432.3603)


   

(22R,23R)-22,23-dihydroxycampesterol

(22R,23R)-22,23-dihydroxycampesterol

C28H48O3 (432.3603)


   

beta-Tocopheryl quinone

3-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-2,5-dimethylcyclohexa-2,5-diene-1,4-dione

C28H48O3 (432.3603)


beta-Tocopheryl quinone is found in green vegetables. beta-Tocopheryl quinone is isolated from vegetable sources, e.g. spinach chloroplasts (Spinacia oleracea). Isolated from vegetable sources, e.g. spinach chloroplasts (Spinacia oleracea). beta-Tocopheryl quinone is found in green vegetables and spinach.

   

gamma-Tocopheryl quinone

5-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione

C28H48O3 (432.3603)


gamma-Tocopheryl quinone is found in green vegetables. gamma-Tocopheryl quinone is isolated from vegetable sources, e.g. spinach chloroplasts (Spinacia oleracea). Isolated from vegetable sources, e.g. spinach chloroplasts (Spinacia oleracea). gamma-Tocopheryl quinone is found in green vegetables and spinach.

   

13'-Hydroxy-gamma-tocopherol

(2R)-2-[(4S,8R)-13-hydroxy-4,8,12-trimethyltridecyl]-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-ol

C28H48O3 (432.3603)


13-hydroxy-r-tocopherol is a precursor of dehydrogenation to form 13-Carboxy-gamma-tocopherol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate. r-Tocopherol provides different antioxidant activities in food and in-vitro studies and showed higher activity in trapping lipophilic electrophiles and reactive nitrogen and oxygen species. From the metabolism end product, only that of r-tocopherol (2,7,8-trimethyl-2-(b-carboxyethyl)-6-hydroxychroman), but not that of a-tocopherol, was identified to provide natriuretic activity. Only the r-tocopherol plasma level served as biomarker for cancer and cardiovascular risk. 13-hydroxy-r-tocopherol is a precursor of dehydrogenation to form 13-Carboxy-gama-tocopherol by an unidentified microsomal enzyme(s) probably via an aldehyde intermediate

   

8alpha-Hydroxy-gama-tocopherone

(2S,8aR)-8a-hydroxy-2,7,8-trimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4,6,8a-tetrahydro-2H-1-benzopyran-6-one

C28H48O3 (432.3603)


This compound belongs to the family of Diterpenes. These are terpene compounds formed by four isoprene units.

   

Polyglycerol esters of fatty acids

3-(2,3-dihydroxypropoxy)-2-hydroxypropyl octadecanoate

C24H48O6 (432.3451)


It is used as a food additive .

   

(22R,23R)-22,23-dihydroxycampesterol

2-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-5,6-dimethylheptane-3,4-diol

C28H48O3 (432.3603)


(22r,23r)-22,23-dihydroxycampesterol belongs to trihydroxy bile acids, alcohols and derivatives class of compounds. Those are prenol lipids structurally characterized by a bile acid or alcohol which bears three hydroxyl groups (22r,23r)-22,23-dihydroxycampesterol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (22r,23r)-22,23-dihydroxycampesterol can be found in a number of food items such as common thyme, jute, small-leaf linden, and pummelo, which makes (22r,23r)-22,23-dihydroxycampesterol a potential biomarker for the consumption of these food products.

   

3-dehydro-6-deoxoteasterone

14-(3,4-dihydroxy-5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-5-one

C28H48O3 (432.3603)


3-dehydro-6-deoxoteasterone belongs to dihydroxy bile acids, alcohols and derivatives class of compounds. Those are compounds containing or derived from a bile acid or alcohol, and which bears exactly two carboxylic acid groups. 3-dehydro-6-deoxoteasterone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-dehydro-6-deoxoteasterone can be found in a number of food items such as cucumber, sweet potato, mammee apple, and yam, which makes 3-dehydro-6-deoxoteasterone a potential biomarker for the consumption of these food products.

   

cathasterone

5-hydroxy-14-(3-hydroxy-5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-one

C28H48O3 (432.3603)


Cathasterone belongs to dihydroxy bile acids, alcohols and derivatives class of compounds. Those are compounds containing or derived from a bile acid or alcohol, and which bears exactly two carboxylic acid groups. Cathasterone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Cathasterone can be found in a number of food items such as carrot, prairie turnip, cashew nut, and common pea, which makes cathasterone a potential biomarker for the consumption of these food products.

   
   

Ergosta-7-ene-3beta,5alpha,6beta-triol

Ergosta-7-ene-3beta,5alpha,6beta-triol

C28H48O3 (432.3603)


   

3beta,11-dihydroxy-24-methyl-9,11-secocholest-5-en-9-one

3beta,11-dihydroxy-24-methyl-9,11-secocholest-5-en-9-one

C28H48O3 (432.3603)


   

(24S)-24-methylcholest-5-ene-3beta,25xi,26-triol

(24S)-24-methylcholest-5-ene-3beta,25xi,26-triol

C28H48O3 (432.3603)


   

(22R,13R,24R)-22,23-dihydroxy-2beta,3beta-epoxy-24-methyl-5alpha-cholestan-6-one|24-epi-secasterone

(22R,13R,24R)-22,23-dihydroxy-2beta,3beta-epoxy-24-methyl-5alpha-cholestan-6-one|24-epi-secasterone

C28H48O3 (432.3603)


   

4alpha,14-dimethyl-9,19-cyclocholestan-3beta,24alpha,25-triol

4alpha,14-dimethyl-9,19-cyclocholestan-3beta,24alpha,25-triol

C28H48O3 (432.3603)


   

2-(4-hydroxyphenyl)ethyl icosanoate

2-(4-hydroxyphenyl)ethyl icosanoate

C28H48O3 (432.3603)


   

(24S)-24-methylcholest-5-en-1alpha,3beta,11alpha-triol

(24S)-24-methylcholest-5-en-1alpha,3beta,11alpha-triol

C28H48O3 (432.3603)


   

4-Hydroxybenzenepropionic acid nonadecyl ester

4-Hydroxybenzenepropionic acid nonadecyl ester

C28H48O3 (432.3603)


   

(24R)-28,29-dinor-cycloartane-3beta,24,25-triol

(24R)-28,29-dinor-cycloartane-3beta,24,25-triol

C28H48O3 (432.3603)


   

Madangamine A

Madangamine A

C30H44N2 (432.3504)


   

cholest-7-en-6R-methoxy-3S,5R-diol

cholest-7-en-6R-methoxy-3S,5R-diol

C28H48O3 (432.3603)


   

(3beta,5alpha,6beta)-ergost-24(28)-en-3,5,6-triol|24-methylene cholestane-3beta,5alpha,6beta-triol|24-methylenechlestane-3beta,5alpha,6beta-triol|24-methylenecholestane-3beta,5alpha,6beta-triol|cholest-24(24)-ene-3beta,5alpha,6beta-triol|ergost-24(28)-en-3beta,5alpha,6beta-triol|ergost-24(28)-ene-3beta,5alpha,6beta-triol

(3beta,5alpha,6beta)-ergost-24(28)-en-3,5,6-triol|24-methylene cholestane-3beta,5alpha,6beta-triol|24-methylenechlestane-3beta,5alpha,6beta-triol|24-methylenecholestane-3beta,5alpha,6beta-triol|cholest-24(24)-ene-3beta,5alpha,6beta-triol|ergost-24(28)-en-3beta,5alpha,6beta-triol|ergost-24(28)-ene-3beta,5alpha,6beta-triol

C28H48O3 (432.3603)


   

3alpha,12alpha,16alpha-trihydroxy-24R-methylcholest-22E-ene

3alpha,12alpha,16alpha-trihydroxy-24R-methylcholest-22E-ene

C28H48O3 (432.3603)


   

(24S)-24-Methylcholestane-3beta,5alpha-diol-6-one

(24S)-24-Methylcholestane-3beta,5alpha-diol-6-one

C28H48O3 (432.3603)


   

(24S)-ergostane-5a,6a-epoxy-3beta,25-diol|zahramycin A

(24S)-ergostane-5a,6a-epoxy-3beta,25-diol|zahramycin A

C28H48O3 (432.3603)


   

(22E)-5alpha-methoxycholest-22-ene-3beta,6beta-diol|muriflasteroid B

(22E)-5alpha-methoxycholest-22-ene-3beta,6beta-diol|muriflasteroid B

C28H48O3 (432.3603)


   

(22E,24S)-ergost-22-ene-3beta,5alpha,6beta-triol

(22E,24S)-ergost-22-ene-3beta,5alpha,6beta-triol

C28H48O3 (432.3603)


   

(3S,23R,24S)-ergost-5-ene-3beta,23alpha,25-triol

(3S,23R,24S)-ergost-5-ene-3beta,23alpha,25-triol

C28H48O3 (432.3603)


   

madangamine B

madangamine B

C30H44N2 (432.3504)


   

(3beta,22R,24()-Ergost-5-ene-3,22,-25-triol|(3beta,22R,24xi)-Ergost-5-ene-3,22,25-triol|24xi-methylcholest-5-ene-3beta,22(R),25-triol

(3beta,22R,24()-Ergost-5-ene-3,22,-25-triol|(3beta,22R,24xi)-Ergost-5-ene-3,22,25-triol|24xi-methylcholest-5-ene-3beta,22(R),25-triol

C28H48O3 (432.3603)


   

Capiquinone E

Capiquinone E

C28H48O3 (432.3603)


   

24-methylenecholestane-1alpha,3beta,11alpha-triol

24-methylenecholestane-1alpha,3beta,11alpha-triol

C28H48O3 (432.3603)


   

3beta,11-dihydroxy-24-methylene-9,11-secocholestan-9-one

3beta,11-dihydroxy-24-methylene-9,11-secocholestan-9-one

C28H48O3 (432.3603)


   

CHEMBL3138493

CHEMBL3138493

C28H48O3 (432.3603)


   

ingenamine F

ingenamine F

C30H44N2 (432.3504)


   

gamma-Tocopheryl quinone

5-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione

C28H48O3 (432.3603)


   

ethyl cyclohexylideneacetate

3-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-2,5-dimethylcyclohexa-2,5-diene-1,4-dione

C28H48O3 (432.3603)


   

3,4-(Didecyloxy)acetophenone

3,4-(Didecyloxy)acetophenone

C28H48O3 (432.3603)


   

POLYGLYCERYL-2 ISOSTEARATE

POLYGLYCERYL-2 ISOSTEARATE

C24H48O6 (432.3451)


   

RICINOLEAMIDOPROPYLTRIMONIUM CHLORIDE

RICINOLEAMIDOPROPYLTRIMONIUM CHLORIDE

C24H49ClN2O2 (432.3482)


   

Polyglycerol esters of fatty acids

Polyglycerol esters of fatty acids

C24H48O6 (432.3451)


   

UNII:E3XK1VOF1Y

3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl stearate

C24H48O6 (432.3451)


   

γ-Tocopheryl-quinone

γ-Tocopheryl-quinone

C28H48O3 (432.3603)


   

24-Epicathasterone

24-Epicathasterone

C28H48O3 (432.3603)


   

26-amino-furostanol

26-amino-furostanol

C27H46NO3+ (432.3478)


   

CID 23724681

CID 23724681

C28H48O3 (432.3603)


   

13-Hydroxy-gamma-tocopherol

13-Hydroxy-gamma-tocopherol

C28H48O3 (432.3603)


   

(13Z,16Z,19Z,22Z)-2-hydroxyoctacosatetraenoic acid

(13Z,16Z,19Z,22Z)-2-hydroxyoctacosatetraenoic acid

C28H48O3 (432.3603)


A very long-chain polyunsaturated fatty acid that is (13Z,16Z,19Z,22Z)-octacosatetraenoic acid substituted at position 2 by a hydroxy group.

   

1-O-Tetradecylglycerol, 2TMS derivative

1-O-Tetradecylglycerol, 2TMS derivative

C23H52O3Si2 (432.3455)


   

beta-Tocopheryl quinone

beta-Tocopheryl quinone

C28H48O3 (432.3603)


   

9-oxo-9,11-seco-campest-5-en-3beta,11-diol

9-oxo-9,11-seco-campest-5-en-3beta,11-diol

C28H48O3 (432.3603)


   

5alpha-ergost-22E-en-3alpha,12alpha,16alpha-triol

5alpha-ergost-22E-en-3alpha,12alpha,16alpha-triol

C28H48O3 (432.3603)


   

24-methylene-5alpha-cholestan-3alpha,12alpha,16alpha-triol

24-methylene-5alpha-cholestan-3alpha,12alpha,16alpha-triol

C28H48O3 (432.3603)


   

Hydroxyoctacosatetraenoic acid

Hydroxyoctacosatetraenoic acid

C28H48O3 (432.3603)


   

(3r,6r)-6-[(1s,3r,6s,8s,11s,12s,15r,16r)-6-hydroxy-12,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylheptane-2,3-diol

(3r,6r)-6-[(1s,3r,6s,8s,11s,12s,15r,16r)-6-hydroxy-12,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-methylheptane-2,3-diol

C28H48O3 (432.3603)


   

nonadecyl 3-(4-hydroxyphenyl)propanoate

nonadecyl 3-(4-hydroxyphenyl)propanoate

C28H48O3 (432.3603)


   

2-[3-(5,6-dimethylheptan-2-yl)-2-(2-hydroxyethyl)-2-methylcyclopentyl]-6-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydronaphthalen-1-one

2-[3-(5,6-dimethylheptan-2-yl)-2-(2-hydroxyethyl)-2-methylcyclopentyl]-6-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydronaphthalen-1-one

C28H48O3 (432.3603)


   

3-hydroxy-3,7-dimethylocta-1,6-dien-4-yl octadeca-9,12-dienoate

3-hydroxy-3,7-dimethylocta-1,6-dien-4-yl octadeca-9,12-dienoate

C28H48O3 (432.3603)


   

1-(3,4-dihydroxy-5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one

1-(3,4-dihydroxy-5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one

C28H48O3 (432.3603)


   

6-{6-hydroxy-12,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}-2-methylheptane-2,3-diol

6-{6-hydroxy-12,16-dimethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}-2-methylheptane-2,3-diol

C28H48O3 (432.3603)


   

7-hydroxy-1-(3-hydroxy-5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one

7-hydroxy-1-(3-hydroxy-5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one

C28H48O3 (432.3603)


   

(2s,6s,8as)-2-[(1s,2r,3r)-3-[(2r,5s)-5,6-dimethylheptan-2-yl]-2-(2-hydroxyethyl)-2-methylcyclopentyl]-6-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydronaphthalen-1-one

(2s,6s,8as)-2-[(1s,2r,3r)-3-[(2r,5s)-5,6-dimethylheptan-2-yl]-2-(2-hydroxyethyl)-2-methylcyclopentyl]-6-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydronaphthalen-1-one

C28H48O3 (432.3603)


   

(1r,3ar,5r,5ar,7s,9ar,9bs,11ar)-1-[(2r,5s)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,5a,7-triol

(1r,3ar,5r,5ar,7s,9ar,9bs,11ar)-1-[(2r,5s)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,5a,7-triol

C28H48O3 (432.3603)


   

(2s,3r,4r,5r)-2-[(1s,2s,4s,6r,8s,11r,12s,15r,16s)-2,16-dimethyl-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁶]octadecan-15-yl]-5,6-dimethylheptane-3,4-diol

(2s,3r,4r,5r)-2-[(1s,2s,4s,6r,8s,11r,12s,15r,16s)-2,16-dimethyl-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁶]octadecan-15-yl]-5,6-dimethylheptane-3,4-diol

C28H48O3 (432.3603)


   

1-(5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-7,9,10-triol

1-(5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-7,9,10-triol

C28H48O3 (432.3603)


   

(1r,3br,5as,9as,9bs,11as)-1-[(2s,3r,4r,5s)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one

(1r,3br,5as,9as,9bs,11as)-1-[(2s,3r,4r,5s)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-one

C28H48O3 (432.3603)


   

(1r,3ar,5r,5ar,7s,9ar,9bs,11ar)-5-methoxy-9a,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5a,7-diol

(1r,3ar,5r,5ar,7s,9ar,9bs,11ar)-5-methoxy-9a,11a-dimethyl-1-[(2r)-6-methylheptan-2-yl]-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5a,7-diol

C28H48O3 (432.3603)


   

(1r,3ar,5r,5ar,7s,9ar,9bs,11ar)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,5a,7-triol

(1r,3ar,5r,5ar,7s,9ar,9bs,11ar)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,5a,7-triol

C28H48O3 (432.3603)


   

(1r,3as,3bs,5r,5ar,7s,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-tetradecahydrocyclopenta[a]phenanthrene-5,5a,7-triol

(1r,3as,3bs,5r,5ar,7s,9ar,9bs,11ar)-9a,11a-dimethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-tetradecahydrocyclopenta[a]phenanthrene-5,5a,7-triol

C28H48O3 (432.3603)


   

(2s,4as,6s,8as)-6-hydroxy-2-[(1s,2r,3r)-2-(2-hydroxyethyl)-2-methyl-3-[(2r)-6-methyl-5-methylideneheptan-2-yl]cyclopentyl]-8a-methyl-octahydronaphthalen-1-one

(2s,4as,6s,8as)-6-hydroxy-2-[(1s,2r,3r)-2-(2-hydroxyethyl)-2-methyl-3-[(2r)-6-methyl-5-methylideneheptan-2-yl]cyclopentyl]-8a-methyl-octahydronaphthalen-1-one

C28H48O3 (432.3603)


   

2-{2,16-dimethyl-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁶]octadecan-15-yl}-5,6-dimethylheptane-3,4-diol

2-{2,16-dimethyl-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁶]octadecan-15-yl}-5,6-dimethylheptane-3,4-diol

C28H48O3 (432.3603)


   

1-(5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,5a,7-triol

1-(5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5,5a,7-triol

C28H48O3 (432.3603)


   

(1r,3bs,5as,7s,9ar,9bs,11as)-7-hydroxy-1-[(2s,3s,5r)-3-hydroxy-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one

(1r,3bs,5as,7s,9ar,9bs,11as)-7-hydroxy-1-[(2s,3s,5r)-3-hydroxy-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-5-one

C28H48O3 (432.3603)


   

9a,11a-dimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-tetradecahydrocyclopenta[a]phenanthrene-5,5a,7-triol

9a,11a-dimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-tetradecahydrocyclopenta[a]phenanthrene-5,5a,7-triol

C28H48O3 (432.3603)


   

9a,11a-dimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthrene-2,7,11-triol

9a,11a-dimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthrene-2,7,11-triol

C28H48O3 (432.3603)


   

6-hydroxy-2-[2-(2-hydroxyethyl)-2-methyl-3-(6-methyl-5-methylideneheptan-2-yl)cyclopentyl]-8a-methyl-octahydronaphthalen-1-one

6-hydroxy-2-[2-(2-hydroxyethyl)-2-methyl-3-(6-methyl-5-methylideneheptan-2-yl)cyclopentyl]-8a-methyl-octahydronaphthalen-1-one

C28H48O3 (432.3603)


   

(2s,4as,6ar,7r,10as,12s,12as)-7-(4-hydroxy-6-methylheptan-2-yl)-4a,6a-dimethyl-1,2,3,4,6,7,8,9,10,10a,10b,11,12,12a-tetradecahydrochrysene-2,12-diol

(2s,4as,6ar,7r,10as,12s,12as)-7-(4-hydroxy-6-methylheptan-2-yl)-4a,6a-dimethyl-1,2,3,4,6,7,8,9,10,10a,10b,11,12,12a-tetradecahydrochrysene-2,12-diol

C28H48O3 (432.3603)


   

(1s,2r,6e,9z,12e,19r,20r,27e)-16,22-diazapentacyclo[14.14.1.1³,²⁰.0¹,¹⁹.0²,²²]dotriaconta-3(32),6,9,12,27-pentaene

(1s,2r,6e,9z,12e,19r,20r,27e)-16,22-diazapentacyclo[14.14.1.1³,²⁰.0¹,¹⁹.0²,²²]dotriaconta-3(32),6,9,12,27-pentaene

C30H44N2 (432.3504)


   

5-[(3r,7r,11r)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione

5-[(3r,7r,11r)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione

C28H48O3 (432.3603)


   

(2s,6s,8as)-2-[(1s,2r,3r)-3-[(2r)-5,6-dimethylheptan-2-yl]-2-(2-hydroxyethyl)-2-methylcyclopentyl]-6-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydronaphthalen-1-one

(2s,6s,8as)-2-[(1s,2r,3r)-3-[(2r)-5,6-dimethylheptan-2-yl]-2-(2-hydroxyethyl)-2-methylcyclopentyl]-6-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydronaphthalen-1-one

C28H48O3 (432.3603)


   

5-henicosyl-3-hydroxy-2-methylcyclohexa-2,5-diene-1,4-dione

5-henicosyl-3-hydroxy-2-methylcyclohexa-2,5-diene-1,4-dione

C28H48O3 (432.3603)


   

9a,11a-dimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthrene-7,9,10-triol

9a,11a-dimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthrene-7,9,10-triol

C28H48O3 (432.3603)


   

(2s,6s,8as)-2-[(1s,2r,3r)-3-[(2r,5r)-5,6-dimethylheptan-2-yl]-2-(2-hydroxyethyl)-2-methylcyclopentyl]-6-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydronaphthalen-1-one

(2s,6s,8as)-2-[(1s,2r,3r)-3-[(2r,5r)-5,6-dimethylheptan-2-yl]-2-(2-hydroxyethyl)-2-methylcyclopentyl]-6-hydroxy-8a-methyl-2,3,5,6,7,8-hexahydronaphthalen-1-one

C28H48O3 (432.3603)


   

(1r,3as,3bs,5ar,7s,9ar,9br,11ar)-1-[(2s,3e,5r)-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-3b,5a,7-triol

(1r,3as,3bs,5ar,7s,9ar,9br,11ar)-1-[(2s,3e,5r)-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-dodecahydro-1h-cyclopenta[a]phenanthrene-3b,5a,7-triol

C28H48O3 (432.3603)


   

(1s,2r,6e,9z,19r,20r,27e)-16,22-diazapentacyclo[14.14.1.1³,²⁰.0¹,¹⁹.0²,²²]dotriaconta-3(32),6,9,12,27-pentaene

(1s,2r,6e,9z,19r,20r,27e)-16,22-diazapentacyclo[14.14.1.1³,²⁰.0¹,¹⁹.0²,²²]dotriaconta-3(32),6,9,12,27-pentaene

C30H44N2 (432.3504)


   

(1r,3as,3bs,5as,7r,9s,9as,9bs,10r,11ar)-9a,11a-dimethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthrene-7,9,10-triol

(1r,3as,3bs,5as,7r,9s,9as,9bs,10r,11ar)-9a,11a-dimethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthrene-7,9,10-triol

C28H48O3 (432.3603)


   

5-methoxy-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5a,7-diol

5-methoxy-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1h,2h,3h,3ah,5h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-5a,7-diol

C28H48O3 (432.3603)


   

(1r,3as,3bs,7r,9s,9ar,9bs,10r,11ar)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-7,9,10-triol

(1r,3as,3bs,7r,9s,9ar,9bs,10r,11ar)-1-[(2r,5r)-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-7,9,10-triol

C28H48O3 (432.3603)


   

(3r,4s)-3-hydroxy-3,7-dimethylocta-1,6-dien-4-yl (9z,12z)-octadeca-9,12-dienoate

(3r,4s)-3-hydroxy-3,7-dimethylocta-1,6-dien-4-yl (9z,12z)-octadeca-9,12-dienoate

C28H48O3 (432.3603)