Exact Mass: 372.36032579999994

Exact Mass Matches: 372.36032579999994

Found 104 metabolites which its exact mass value is equals to given mass value 372.36032579999994, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

5alpha-Cholestane

(1S,2S,7R,10R,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane

C27H48 (372.37558079999997)


5alpha-Cholestane is found in potato. Cholestane is a saturated 27-carbon steroid precursor which serves as the basis for many organic molecules. (Wikipedia). Cholestane is a saturated 27-carbon steroid precursor which serves as the basis for many organic molecules. 5alpha-Cholestane is found in potato.

   
   

A-Nor-5alpha-cholestan-2-one

A-Norcholestan-2-one, (5.alpha.)-

C26H44O (372.3391974)


   

B-Norcholesterol

B-Norcholesterol; 3beta-Hydroxy-B-norcholest-5-ene

C26H44O (372.3391974)


   

MG(i-19:0/0:0/0:0)

(2R)-2,3-dihydroxypropyl 17-methyloctadecanoate

C22H44O4 (372.3239424)


MG(i-19:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-19:0/0:0/0:0) is made up of one 17-methyloctadecanoyl(R1).

   

MG(19:0/0:0/0:0)

(2R)-2,3-dihydroxypropyl nonadecanoate

C22H44O4 (372.3239424)


MG(19:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(19:0/0:0/0:0) is made up of one nonadecanoyl(R1).

   

MG(0:0/19:0/0:0)

1,3-dihydroxypropan-2-yl nonadecanoate

C22H44O4 (372.3239424)


MG(0:0/19:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/19:0/0:0) is made up of one nonadecanoyl(R2).

   

MG(0:0/i-19:0/0:0)

1,3-dihydroxypropan-2-yl 17-methyloctadecanoate

C22H44O4 (372.3239424)


MG(0:0/i-19:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/i-19:0/0:0) is made up of one 17-methyloctadecanoyl(R2).

   

Cholestane

2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane

C27H48 (372.37558079999997)


   

5beta-Cholestane

(1S,2S,7S,10R,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane

C27H48 (372.37558079999997)


5beta-cholestane, also known as coprostane or pseudocholestane, is a member of the class of compounds known as cholestane steroids. Cholestane steroids are steroids with a structure containing the 27-carbon cholestane skeleton. Thus, 5beta-cholestane is considered to be a sterol lipid molecule. 5beta-cholestane can be found in rice, which makes 5beta-cholestane a potential biomarker for the consumption of this food product.

   
   

2,3-dihydroxypropyl 16-methyloctadecanoate

2,3-dihydroxypropyl 16-methyloctadecanoate

C22H44O4 (372.3239424)


   
   

3beta-dimethylamino-con-5-en-12beta-ol|Holarrhenine

3beta-dimethylamino-con-5-en-12beta-ol|Holarrhenine

C24H40N2O (372.314047)


   

(3E,5E,18Z)-1,3,5,18-heptacosatetraene

(3E,5E,18Z)-1,3,5,18-heptacosatetraene

C27H48 (372.37558079999997)


   

(22E,24S)-24-methyl-19,27-bisnor-5alpha-cholest-22-en-3beta-ol

(22E,24S)-24-methyl-19,27-bisnor-5alpha-cholest-22-en-3beta-ol

C26H44O (372.3391974)


   
   
   

(22E)-19-nor-5alpha-cholest-22-en-3beta-ol

(22E)-19-nor-5alpha-cholest-22-en-3beta-ol

C26H44O (372.3391974)


   
   
   

N,N,N,N-Tetrakis(4-aminobutyl)-1,4-butanediamine

N,N,N,N-Tetrakis(4-aminobutyl)-1,4-butanediamine

C20H48N6 (372.39402479999995)


   
   

3beta-19-Norcholest-5-en-3-ol

3beta-19-Norcholest-5-en-3-ol

C26H44O (372.3391974)


   

(22E)-3beta-(hydroxymethyl)-24-nor-A-nor-5alpha-cholest-22-ene

(22E)-3beta-(hydroxymethyl)-24-nor-A-nor-5alpha-cholest-22-ene

C26H44O (372.3391974)


   
   
   

Cholestane

(1S,2S,7R,10R,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane

C27H48 (372.37558079999997)


   
   

13,14-dihydroxy-docosanoic acid

13,14-dihydroxy-docosanoic acid

C22H44O4 (372.3239424)


   

FA 22:0;O2

3R,7R-dihydroxy-docosanoic acid

C22H44O4 (372.3239424)


   

MG O-19:1;O

1-O-(2R-hydroxy-4Z-nonadecenyl)-sn-glycerol

C22H44O4 (372.3239424)


   

MG O-20:0

1-O-eicosanyl-glycerol

C23H48O3 (372.36032579999994)


   

ST 27:0

5beta-cholestane

C27H48 (372.37558079999997)


   

ST 26:1;O

24-nor-cholest-5-en-3beta-ol

C26H44O (372.3391974)


   

1-cyclohexyl-3-(2-cyclohexyl-2-methylpropyl)octahydro-1,3-dimethyl-1H-indene

1-cyclohexyl-3-(2-cyclohexyl-2-methylpropyl)octahydro-1,3-dimethyl-1H-indene

C27H48 (372.37558079999997)


   

Diethylene glycol monostearate

Diethylene glycol monostearate

C22H44O4 (372.3239424)


   

BUTYLENE GLYCOL OLEATE

BUTYLENE GLYCOL OLEATE

C22H44O4 (372.3239424)


   

N,N-bis(2-ethylhexyl)-1H-benzotriazole-1-methylamine

N,N-bis(2-ethylhexyl)-1H-benzotriazole-1-methylamine

C23H40N4 (372.32528)


   

13,14-Dihydroxydocosanoic acid

13,14-Dihydroxydocosanoic acid

C22H44O4 (372.3239424)


   

2,3-Dihydroxypropyl nonadecanoate

2,3-Dihydroxypropyl nonadecanoate

C22H44O4 (372.3239424)


   

MG(i-19:0/0:0/0:0)

[(2R)-2,3-dihydroxypropyl] 17-methyloctadecanoate

C22H44O4 (372.3239424)


MG(i-19:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-19:0/0:0/0:0) is made up of one 17-methyloctadecanoyl(R1).

   

(3-Carboxy-2-tetradecanoyloxypropyl)-trimethylazanium

(3-Carboxy-2-tetradecanoyloxypropyl)-trimethylazanium

C21H42NO4+ (372.31136720000006)


   

(2R)-2,3-dihydroxypropyl nonadecanoate

(2R)-2,3-dihydroxypropyl nonadecanoate

C22H44O4 (372.3239424)


   

[3-Carboxy-2-(12-methyltridecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(12-methyltridecanoyloxy)propyl]-trimethylazanium

C21H42NO4+ (372.31136720000006)


   

[3-Carboxy-2-(4-methyltridecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(4-methyltridecanoyloxy)propyl]-trimethylazanium

C21H42NO4+ (372.31136720000006)


   

[3-Carboxy-2-(11-methyltridecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(11-methyltridecanoyloxy)propyl]-trimethylazanium

C21H42NO4+ (372.31136720000006)


   

[3-Carboxy-2-(3-methyltridecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(3-methyltridecanoyloxy)propyl]-trimethylazanium

C21H42NO4+ (372.31136720000006)


   

[3-Carboxy-2-(5-methyltridecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(5-methyltridecanoyloxy)propyl]-trimethylazanium

C21H42NO4+ (372.31136720000006)


   

[3-Carboxy-2-(8-methyltridecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(8-methyltridecanoyloxy)propyl]-trimethylazanium

C21H42NO4+ (372.31136720000006)


   

[3-Carboxy-2-(7-methyltridecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(7-methyltridecanoyloxy)propyl]-trimethylazanium

C21H42NO4+ (372.31136720000006)


   

[3-Carboxy-2-(6-methyltridecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(6-methyltridecanoyloxy)propyl]-trimethylazanium

C21H42NO4+ (372.31136720000006)


   

[3-Carboxy-2-(9-methyltridecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(9-methyltridecanoyloxy)propyl]-trimethylazanium

C21H42NO4+ (372.31136720000006)


   

[3-Carboxy-2-(10-methyltridecanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(10-methyltridecanoyloxy)propyl]-trimethylazanium

C21H42NO4+ (372.31136720000006)


   

(3R)-3,22-dihydroxybehenic acid

(3R)-3,22-dihydroxybehenic acid

C22H44O4 (372.3239424)


A dihydroxy monocarboxylic acid that is behenic acid (docosanoic acid) in which the pro-R hydrogen at position 3 and and one of the hydrogens of the terminal methyl group are replaced by hydroxy groups.

   

(3R,21R)-3,21-dihydroxybehenic acid

(3R,21R)-3,21-dihydroxybehenic acid

C22H44O4 (372.3239424)


A dihydroxy monocarboxylic acid that is behenic acid (docosanoic acid) in which the pro-R hydrogens at positions 3 and 21 are replaced by hydroxy groups.

   

[(2R)-3-carboxy-2-tetradecanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium

[(2R)-3-carboxy-2-tetradecanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium

C21H42NO4+ (372.31136720000006)


   

(1-Hexadecoxy-3-hydroxypropan-2-yl) propanoate

(1-Hexadecoxy-3-hydroxypropan-2-yl) propanoate

C22H44O4 (372.3239424)


   

(1-Heptadecoxy-3-hydroxypropan-2-yl) acetate

(1-Heptadecoxy-3-hydroxypropan-2-yl) acetate

C22H44O4 (372.3239424)


   

(1-Dodecoxy-3-hydroxypropan-2-yl) heptanoate

(1-Dodecoxy-3-hydroxypropan-2-yl) heptanoate

C22H44O4 (372.3239424)


   

(1-Decoxy-3-hydroxypropan-2-yl) nonanoate

(1-Decoxy-3-hydroxypropan-2-yl) nonanoate

C22H44O4 (372.3239424)


   

(1-Hydroxy-3-undecoxypropan-2-yl) octanoate

(1-Hydroxy-3-undecoxypropan-2-yl) octanoate

C22H44O4 (372.3239424)


   

(1-Hydroxy-3-tridecoxypropan-2-yl) hexanoate

(1-Hydroxy-3-tridecoxypropan-2-yl) hexanoate

C22H44O4 (372.3239424)


   

(1-Hydroxy-3-tetradecoxypropan-2-yl) pentanoate

(1-Hydroxy-3-tetradecoxypropan-2-yl) pentanoate

C22H44O4 (372.3239424)


   

(1-Hydroxy-3-nonoxypropan-2-yl) decanoate

(1-Hydroxy-3-nonoxypropan-2-yl) decanoate

C22H44O4 (372.3239424)


   

(1-Hydroxy-3-octoxypropan-2-yl) undecanoate

(1-Hydroxy-3-octoxypropan-2-yl) undecanoate

C22H44O4 (372.3239424)


   

(1-Hydroxy-3-pentadecoxypropan-2-yl) butanoate

(1-Hydroxy-3-pentadecoxypropan-2-yl) butanoate

C22H44O4 (372.3239424)


   

3,7,11,15-Tetramethyl-1-(4-methylpyperadino)-hexadeca-2,6,10,14-tetraene

3,7,11,15-Tetramethyl-1-(4-methylpyperadino)-hexadeca-2,6,10,14-tetraene

C25H44N2 (372.3504304)


   

(5R,8R,9S,10S,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

(5R,8R,9S,10S,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

C27H48 (372.37558079999997)


   

[(2S)-2,3-dihydroxypropyl] nonadecanoate

[(2S)-2,3-dihydroxypropyl] nonadecanoate

C22H44O4 (372.3239424)


   
   
   
   

24-norcholesterol

24-norcholesterol

C26H44O (372.3391974)


   

NA-Putrescine 20:5(5Z,8Z,11Z,14Z,17Z)

NA-Putrescine 20:5(5Z,8Z,11Z,14Z,17Z)

C24H40N2O (372.314047)


   
   
   

1-[1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-amine

1-[1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-amine

C25H44N2 (372.3504304)


   

1-[(7r,8ar)-5-{[(4r,6r,8s,9ar)-6,8-dimethyl-octahydro-1h-quinolizin-4-yl]methyl}-7-methyl-3,4,6,7,8,8a-hexahydro-2h-quinolin-1-yl]ethanone

1-[(7r,8ar)-5-{[(4r,6r,8s,9ar)-6,8-dimethyl-octahydro-1h-quinolizin-4-yl]methyl}-7-methyl-3,4,6,7,8,8a-hexahydro-2h-quinolin-1-yl]ethanone

C24H40N2O (372.314047)


   

(1r,2s,5s,6s,9s,10s,12s,13r)-16-(dimethylamino)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-10-ol

(1r,2s,5s,6s,9s,10s,12s,13r)-16-(dimethylamino)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-10-ol

C24H40N2O (372.314047)


   

16-(dimethylamino)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-10-ol

16-(dimethylamino)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-10-ol

C24H40N2O (372.314047)


   

(1r,3as,3br,5as,7r,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7r,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C26H44O (372.3391974)


   

11a-methyl-1-(6-methylhept-3-en-2-yl)-hexadecahydrocyclopenta[a]phenanthren-7-ol

11a-methyl-1-(6-methylhept-3-en-2-yl)-hexadecahydrocyclopenta[a]phenanthren-7-ol

C26H44O (372.3391974)


   
   

1-[(7s,8as)-5-{[(4s,6s,8r,9as)-6,8-dimethyl-octahydro-1h-quinolizin-4-yl]methyl}-7-methyl-3,4,6,7,8,8a-hexahydro-2h-quinolin-1-yl]ethanone

1-[(7s,8as)-5-{[(4s,6s,8r,9as)-6,8-dimethyl-octahydro-1h-quinolizin-4-yl]methyl}-7-methyl-3,4,6,7,8,8a-hexahydro-2h-quinolin-1-yl]ethanone

C24H40N2O (372.314047)


   

1-{5-[(6,8-dimethyl-octahydro-1h-quinolizin-4-yl)methyl]-7-methyl-3,4,6,7,8,8a-hexahydro-2h-quinolin-1-yl}ethanone

1-{5-[(6,8-dimethyl-octahydro-1h-quinolizin-4-yl)methyl]-7-methyl-3,4,6,7,8,8a-hexahydro-2h-quinolin-1-yl}ethanone

C24H40N2O (372.314047)


   

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

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

C26H44O (372.3391974)


   

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

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

C26H44O (372.3391974)


   

1-[(7s,8as)-5-{[(4s,6r,8r,9as)-6,8-dimethyl-octahydro-1h-quinolizin-4-yl]methyl}-7-methyl-3,4,6,7,8,8a-hexahydro-2h-quinolin-1-yl]ethanone

1-[(7s,8as)-5-{[(4s,6r,8r,9as)-6,8-dimethyl-octahydro-1h-quinolizin-4-yl]methyl}-7-methyl-3,4,6,7,8,8a-hexahydro-2h-quinolin-1-yl]ethanone

C24H40N2O (372.314047)


   

(1r,3as,3br,5as,7s,9as,9br,11ar)-11a-methyl-1-[(2r,3e,5s)-5-methylhept-3-en-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7s,9as,9br,11ar)-11a-methyl-1-[(2r,3e,5s)-5-methylhept-3-en-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

C26H44O (372.3391974)


   

(1r,3as,3br,5as,7s,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7s,9as,9bs,11ar)-9a,11a-dimethyl-1-[(2r,3e)-5-methylhex-3-en-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C26H44O (372.3391974)


   

(1r,3ar,3br,5as,7r,9as,9br,11ar)-11a-methyl-1-[(2r,3e)-6-methylhept-3-en-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

(1r,3ar,3br,5as,7r,9as,9br,11ar)-11a-methyl-1-[(2r,3e)-6-methylhept-3-en-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

C26H44O (372.3391974)


   

(1s,3as,3bs,7s,9ar,9bs,11as)-1-[(1r)-1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-amine

(1s,3as,3bs,7s,9ar,9bs,11as)-1-[(1r)-1-(dimethylamino)ethyl]-n,n,9a,11a-tetramethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-amine

C25H44N2 (372.3504304)


   

11a-methyl-1-(5-methylhept-3-en-2-yl)-hexadecahydrocyclopenta[a]phenanthren-7-ol

11a-methyl-1-(5-methylhept-3-en-2-yl)-hexadecahydrocyclopenta[a]phenanthren-7-ol

C26H44O (372.3391974)


   

(1s,8ar)-4-methyl-1-({[(2e,4e,6r)-2,6,10-trimethyl-1-oxidoundeca-2,4,9-trien-1-ylidene]amino}methyl)-octahydroindolizin-4-ium

(1s,8ar)-4-methyl-1-({[(2e,4e,6r)-2,6,10-trimethyl-1-oxidoundeca-2,4,9-trien-1-ylidene]amino}methyl)-octahydroindolizin-4-ium

C24H40N2O (372.314047)


   

2,3-dihydroxypropyl 17-methyloctadecanoate

2,3-dihydroxypropyl 17-methyloctadecanoate

C22H44O4 (372.3239424)


   

9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

9a,11a-dimethyl-1-(5-methylhex-3-en-2-yl)-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol

C26H44O (372.3391974)


   

(1r,3ar,3br,5as,9as,9br,11ar)-9a,11a-dimethyl-1-[(2s)-6-methylheptan-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthrene

(1r,3ar,3br,5as,9as,9br,11ar)-9a,11a-dimethyl-1-[(2s)-6-methylheptan-2-yl]-tetradecahydro-1h-cyclopenta[a]phenanthrene

C27H48 (372.37558079999997)


   

(2s)-2,3-dihydroxypropyl (16s)-16-methyloctadecanoate

(2s)-2,3-dihydroxypropyl (16s)-16-methyloctadecanoate

C22H44O4 (372.3239424)


   

(1r,3as,3br,5as,7s,9as,9br,11ar)-11a-methyl-1-[(2r,3e)-6-methylhept-3-en-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

(1r,3as,3br,5as,7s,9as,9br,11ar)-11a-methyl-1-[(2r,3e)-6-methylhept-3-en-2-yl]-hexadecahydrocyclopenta[a]phenanthren-7-ol

C26H44O (372.3391974)


   

(1r,2s,5s,6s,9s,10s,12s,13r,16r)-16-(dimethylamino)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-10-ol

(1r,2s,5s,6s,9s,10s,12s,13r,16r)-16-(dimethylamino)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-10-ol

C24H40N2O (372.314047)