Exact Mass: 498.41850639999996

Exact Mass Matches: 498.41850639999996

Found 500 metabolites which its exact mass value is equals to given mass value 498.41850639999996, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Acetyl oleanolic acid

(4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid

C32H50O4 (498.37089000000003)


3-O-Acetyloleanolic acid is a natural product found in Diospyros eriantha, Mussaenda macrophylla, and other organisms with data available.

   

beta-Boswellic acid acetate

3-(acetyloxy)-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid

C32H50O4 (498.37089000000003)


beta-Boswellic acid acetate is found in alcoholic beverages. beta-Boswellic acid acetate is a constituent of frankincense and hops Constituent of frankincense and hops. beta-Boswellic acid acetate is found in alcoholic beverages and herbs and spices. 3-Acetyl-beta-boswellic acid is a boswellic acid isolated from Boswellia serrata gum resin[1]. 3-Acetyl-beta-boswellic acid is a boswellic acid isolated from Boswellia serrata gum resin[1].

   

Tsugaric acid A

2-[5-(acetyloxy)-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl]-6-methylhept-5-enoic acid

C32H50O4 (498.37089000000003)


Tsugaric acid A is found in mushrooms. Tsugaric acid A is isolated from Ganoderma tsugae (red reishi Isolated from Ganoderma tsugae (red reishi). Tsugaric acid A is found in mushrooms. Tsugaric acid A can significantly inhibit superoxide anion formation. Tsugaric acid A also protects human keratinocytes against damage induced by ultraviolet B (UV B) light. Tsugaric acid A can protect keratinocytes from photodamage. Tsugaric acid A can significantly inhibit superoxide anion formation. Tsugaric acid A also protects human keratinocytes against damage induced by ultraviolet B (UV B) light. Tsugaric acid A can protect keratinocytes from photodamage.

   

Acetylursolic acid

10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


Isolated from various plants, e.g. Leptospermum scoparium (red tea). Acetylursolic acid is found in many foods, some of which are common verbena, rosemary, tea, and japanese persimmon. Acetylursolic acid is found in common sage. Acetylursolic acid is isolated from various plants, e.g. Leptospermum scoparium (red tea Ursolic acid acetate (Acetylursolic acid), isolated from the aerial roots of Ficus microcarpa, exhibits cytotoxicity against KB cells with IC50 of 8.4 μM[1]. Ursolic acid acetate (Acetylursolic acid), isolated from the aerial roots of Ficus microcarpa, exhibits cytotoxicity against KB cells with IC50 of 8.4 μM[1].

   

Ursololactone

(1S,4S,5R,10S,13R,17S,18R,19S,20R)-4,5,9,9,13,19,20-Heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetic acid

C32H50O4 (498.37089000000003)


Ursololactone is found in herbs and spices. Ursololactone is isolated from Helichrysum italicum (curry plant). Isolated from Helichrysum italicum (curry plant). Ursololactone is found in tea and herbs and spices.

   

TG(10:0/8:0/8:0)

1-decanoic acid-2-octanoyl-3-octanoyl-glycerol

C29H54O6 (498.3920184)


TG(10:0/8:0/8:0) belongs to the family of triradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. Their general formula is [R1]OCC(CO[R2])O[R3]. TG(10:0/8:0/8:0) is made up of one decanoyl(R1), one octanoyl(R2), and one octanoyl(R3).

   

TG(8:0/8:0/10:0)

1-capryloyl-2-capryloyl-3-animal fats-glycerol

C29H54O6 (498.3920184)


TG(8:0/8:0/10:0) belongs to the family of triradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. Their general formula is [R1]OCC(CO[R2])O[R3]. TG(8:0/8:0/10:0) is made up of one octanoyl(R1), one octanoyl(R2), and one decanoyl(R3).

   

DG(8:0/19:0/0:0)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl nonadecanoic acid

C30H58O5 (498.4284018)


DG(8:0/19:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/19:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/19:0)

[(2R)-2-hydroxy-3-octanoyloxypropyl] nonadecanoate

C30H58O5 (498.4284018)


DG(8:0/0:0/19:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/i-19:0/0:0)

(2S)-1-Hydroxy-3-(octanoyloxy)propan-2-yl 17-methyloctadecanoic acid

C30H58O5 (498.4284018)


DG(8:0/i-19:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(8:0/i-19:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(8:0/0:0/i-19:0)

[(2R)-2-hydroxy-3-octanoyloxypropyl] 17-methyloctadecanoate

C30H58O5 (498.4284018)


DG(8:0/0:0/i-19:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/17:0/0:0)

(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl heptadecanoic acid

C30H58O5 (498.4284018)


DG(10:0/17:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/17:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/17:0)

[(2R)-3-decanoyloxy-2-hydroxypropyl] heptadecanoate

C30H58O5 (498.4284018)


DG(10:0/0:0/17:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/i-17:0/0:0)

(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl 15-methylhexadecanoic acid

C30H58O5 (498.4284018)


DG(10:0/i-17:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/i-17:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/i-17:0)

[(2R)-3-decanoyloxy-2-hydroxypropyl] 15-methylhexadecanoate

C30H58O5 (498.4284018)


DG(10:0/0:0/i-17:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/a-17:0/0:0)

(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl 14-methylhexadecanoic acid

C30H58O5 (498.4284018)


DG(10:0/a-17:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/a-17:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/a-17:0)

(2R)-3-(decanoyloxy)-2-hydroxypropyl 14-methylhexadecanoate

C30H58O5 (498.4284018)


DG(10:0/0:0/a-17:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(12:0/15:0/0:0)

(2S)-1-(Dodecanoyloxy)-3-hydroxypropan-2-yl pentadecanoic acid

C30H58O5 (498.4284018)


DG(12:0/15:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(12:0/15:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(12:0/0:0/15:0)

[(2R)-3-dodecanoyloxy-2-hydroxypropyl] pentadecanoate

C30H58O5 (498.4284018)


DG(12:0/0:0/15:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-12:0/15:0/0:0)

[(2S)-1-hydroxy-3-(10-methylundecanoyloxy)propan-2-yl] pentadecanoate

C30H58O5 (498.4284018)


DG(i-12:0/15:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-12:0/15:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-12:0/0:0/15:0)

[(2S)-2-hydroxy-3-(10-methylundecanoyloxy)propyl] pentadecanoate

C30H58O5 (498.4284018)


DG(i-12:0/0:0/15:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-12:0/a-15:0/0:0)

[(2S)-1-hydroxy-3-(10-methylundecanoyloxy)propan-2-yl] 12-methyltetradecanoate

C30H58O5 (498.4284018)


DG(i-12:0/a-15:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-12:0/a-15:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-12:0/0:0/a-15:0)

(2S)-2-hydroxy-3-[(10-methylundecanoyl)oxy]propyl 12-methyltetradecanoate

C30H58O5 (498.4284018)


DG(i-12:0/0:0/a-15:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-12:0/i-15:0/0:0)

[(2S)-1-hydroxy-3-(10-methylundecanoyloxy)propan-2-yl] 13-methyltetradecanoate

C30H58O5 (498.4284018)


DG(i-12:0/i-15:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-12:0/i-15:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-12:0/0:0/i-15:0)

[(2S)-2-hydroxy-3-(10-methylundecanoyloxy)propyl] 13-methyltetradecanoate

C30H58O5 (498.4284018)


DG(i-12:0/0:0/i-15:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(12:0/i-15:0/0:0)

(2S)-1-(dodecanoyloxy)-3-hydroxypropan-2-yl 13-methyltetradecanoate

C30H58O5 (498.4284018)


DG(12:0/i-15:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(12:0/i-15:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(12:0/0:0/i-15:0)

[(2R)-3-dodecanoyloxy-2-hydroxypropyl] 13-methyltetradecanoate

C30H58O5 (498.4284018)


DG(12:0/0:0/i-15:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(12:0/a-15:0/0:0)

(2S)-1-(dodecanoyloxy)-3-hydroxypropan-2-yl 12-methyltetradecanoate

C30H58O5 (498.4284018)


DG(12:0/a-15:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(12:0/a-15:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(12:0/0:0/a-15:0)

[(2R)-3-dodecanoyloxy-2-hydroxypropyl] 12-methyltetradecanoate

C30H58O5 (498.4284018)


DG(12:0/0:0/a-15:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(13:0/14:0/0:0)

(2S)-1-hydroxy-3-(tridecanoyloxy)propan-2-yl tetradecanoate

C30H58O5 (498.4284018)


DG(13:0/14:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(13:0/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(13:0/0:0/14:0)

[(2R)-2-hydroxy-3-tridecanoyloxypropyl] tetradecanoate

C30H58O5 (498.4284018)


DG(13:0/0:0/14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-13:0/14:0/0:0)

(2S)-1-hydroxy-3-[(11-methyldodecanoyl)oxy]propan-2-yl tetradecanoate

C30H58O5 (498.4284018)


DG(i-13:0/14:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-13:0/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-13:0/0:0/14:0)

[(2S)-2-hydroxy-3-(11-methyldodecanoyloxy)propyl] tetradecanoate

C30H58O5 (498.4284018)


DG(i-13:0/0:0/14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(a-13:0/i-14:0/0:0)

[(2S)-1-hydroxy-3-(10-methyldodecanoyloxy)propan-2-yl] 12-methyltridecanoate

C30H58O5 (498.4284018)


DG(a-13:0/i-14:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(a-13:0/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(a-13:0/0:0/i-14:0)

(2S)-2-hydroxy-3-[(10-methyldodecanoyl)oxy]propyl 12-methyltridecanoate

C30H58O5 (498.4284018)


DG(a-13:0/0:0/i-14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(a-13:0/14:0/0:0)

(2S)-1-hydroxy-3-[(10-methyldodecanoyl)oxy]propan-2-yl tetradecanoate

C30H58O5 (498.4284018)


DG(a-13:0/14:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(a-13:0/14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(a-13:0/0:0/14:0)

(2S)-2-hydroxy-3-[(10-methyldodecanoyl)oxy]propyl tetradecanoate

C30H58O5 (498.4284018)


DG(a-13:0/0:0/14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-13:0/i-14:0/0:0)

[(2S)-1-hydroxy-3-(11-methyldodecanoyloxy)propan-2-yl] 12-methyltridecanoate

C30H58O5 (498.4284018)


DG(i-13:0/i-14:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-13:0/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-13:0/0:0/i-14:0)

(2S)-2-hydroxy-3-[(11-methyldodecanoyl)oxy]propyl 12-methyltridecanoate

C30H58O5 (498.4284018)


DG(i-13:0/0:0/i-14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(13:0/i-14:0/0:0)

(2S)-1-hydroxy-3-(tridecanoyloxy)propan-2-yl 12-methyltridecanoate

C30H58O5 (498.4284018)


DG(13:0/i-14:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(13:0/i-14:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(13:0/0:0/i-14:0)

[(2R)-2-hydroxy-3-tridecanoyloxypropyl] 12-methyltridecanoate

C30H58O5 (498.4284018)


DG(13:0/0:0/i-14:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/13:0/0:0)

(2S)-3-hydroxy-2-(tridecanoyloxy)propyl tetradecanoate

C30H58O5 (498.4284018)


DG(14:0/13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(14:0/13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/0:0/13:0)

(2S)-2-hydroxy-3-(tridecanoyloxy)propyl tetradecanoate

C30H58O5 (498.4284018)


DG(14:0/0:0/13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/13:0/0:0)

(2S)-3-hydroxy-2-(tridecanoyloxy)propyl 12-methyltridecanoate

C30H58O5 (498.4284018)


DG(i-14:0/13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-14:0/13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/0:0/13:0)

(2S)-2-hydroxy-3-(tridecanoyloxy)propyl 12-methyltridecanoate

C30H58O5 (498.4284018)


DG(i-14:0/0:0/13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/a-13:0/0:0)

(2S)-3-hydroxy-2-[(10-methyldodecanoyl)oxy]propyl 12-methyltridecanoate

C30H58O5 (498.4284018)


DG(i-14:0/a-13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-14:0/a-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/0:0/a-13:0)

[(2R)-2-hydroxy-3-(10-methyldodecanoyloxy)propyl] 12-methyltridecanoate

C30H58O5 (498.4284018)


DG(i-14:0/0:0/a-13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/i-13:0/0:0)

(2S)-3-hydroxy-2-[(11-methyldodecanoyl)oxy]propyl 12-methyltridecanoate

C30H58O5 (498.4284018)


DG(i-14:0/i-13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-14:0/i-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-14:0/0:0/i-13:0)

(2R)-2-hydroxy-3-[(11-methyldodecanoyl)oxy]propyl 12-methyltridecanoate

C30H58O5 (498.4284018)


DG(i-14:0/0:0/i-13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/i-13:0/0:0)

(2S)-3-hydroxy-2-[(11-methyldodecanoyl)oxy]propyl tetradecanoate

C30H58O5 (498.4284018)


DG(14:0/i-13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(14:0/i-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/0:0/i-13:0)

[(2R)-2-hydroxy-3-(11-methyldodecanoyloxy)propyl] tetradecanoate

C30H58O5 (498.4284018)


DG(14:0/0:0/i-13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/a-13:0/0:0)

[(2S)-3-hydroxy-2-(10-methyldodecanoyloxy)propyl] tetradecanoate

C30H58O5 (498.4284018)


DG(14:0/a-13:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(14:0/a-13:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(14:0/0:0/a-13:0)

(2R)-2-hydroxy-3-[(10-methyldodecanoyl)oxy]propyl tetradecanoate

C30H58O5 (498.4284018)


DG(14:0/0:0/a-13:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(15:0/12:0/0:0)

(2S)-2-(Dodecanoyloxy)-3-hydroxypropyl pentadecanoic acid

C30H58O5 (498.4284018)


DG(15:0/12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(15:0/12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(15:0/0:0/12:0)

(2S)-3-(dodecanoyloxy)-2-hydroxypropyl pentadecanoate

C30H58O5 (498.4284018)


DG(15:0/0:0/12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-15:0/12:0/0:0)

(2S)-2-(dodecanoyloxy)-3-hydroxypropyl 13-methyltetradecanoate

C30H58O5 (498.4284018)


DG(i-15:0/12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-15:0/12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-15:0/0:0/12:0)

(2S)-3-(dodecanoyloxy)-2-hydroxypropyl 13-methyltetradecanoate

C30H58O5 (498.4284018)


DG(i-15:0/0:0/12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(a-15:0/i-12:0/0:0)

(2S)-3-hydroxy-2-[(10-methylundecanoyl)oxy]propyl 12-methyltetradecanoate

C30H58O5 (498.4284018)


DG(a-15:0/i-12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(a-15:0/i-12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(a-15:0/0:0/i-12:0)

[(2R)-2-hydroxy-3-(10-methylundecanoyloxy)propyl] 12-methyltetradecanoate

C30H58O5 (498.4284018)


DG(a-15:0/0:0/i-12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(a-15:0/12:0/0:0)

(2S)-2-(dodecanoyloxy)-3-hydroxypropyl 12-methyltetradecanoate

C30H58O5 (498.4284018)


DG(a-15:0/12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(a-15:0/12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(a-15:0/0:0/12:0)

(2S)-3-(dodecanoyloxy)-2-hydroxypropyl 12-methyltetradecanoate

C30H58O5 (498.4284018)


DG(a-15:0/0:0/12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-15:0/i-12:0/0:0)

(2S)-3-hydroxy-2-[(10-methylundecanoyl)oxy]propyl 13-methyltetradecanoate

C30H58O5 (498.4284018)


DG(i-15:0/i-12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-15:0/i-12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-15:0/0:0/i-12:0)

(2R)-2-hydroxy-3-[(10-methylundecanoyl)oxy]propyl 13-methyltetradecanoate

C30H58O5 (498.4284018)


DG(i-15:0/0:0/i-12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(15:0/i-12:0/0:0)

(2S)-3-hydroxy-2-[(10-methylundecanoyl)oxy]propyl pentadecanoate

C30H58O5 (498.4284018)


DG(15:0/i-12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(15:0/i-12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(15:0/0:0/i-12:0)

[(2R)-2-hydroxy-3-(10-methylundecanoyloxy)propyl] pentadecanoate

C30H58O5 (498.4284018)


DG(15:0/0:0/i-12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(17:0/10:0/0:0)

(2S)-2-(decanoyloxy)-3-hydroxypropyl heptadecanoate

C30H58O5 (498.4284018)


DG(17:0/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(17:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(17:0/0:0/10:0)

[(2S)-3-decanoyloxy-2-hydroxypropyl] heptadecanoate

C30H58O5 (498.4284018)


DG(17:0/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-17:0/10:0/0:0)

[(2S)-2-decanoyloxy-3-hydroxypropyl] 15-methylhexadecanoate

C30H58O5 (498.4284018)


DG(i-17:0/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-17:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-17:0/0:0/10:0)

(2S)-3-(decanoyloxy)-2-hydroxypropyl 15-methylhexadecanoate

C30H58O5 (498.4284018)


DG(i-17:0/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(a-17:0/10:0/0:0)

[(2S)-2-decanoyloxy-3-hydroxypropyl] 14-methylhexadecanoate

C30H58O5 (498.4284018)


DG(a-17:0/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(a-17:0/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(a-17:0/0:0/10:0)

[(2S)-3-decanoyloxy-2-hydroxypropyl] 14-methylhexadecanoate

C30H58O5 (498.4284018)


DG(a-17:0/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(19:0/8:0/0:0)

[(2S)-3-hydroxy-2-octanoyloxypropyl] nonadecanoate

C30H58O5 (498.4284018)


DG(19:0/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(19:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(19:0/0:0/8:0)

[(2S)-2-hydroxy-3-octanoyloxypropyl] nonadecanoate

C30H58O5 (498.4284018)


DG(19:0/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

DG(i-19:0/8:0/0:0)

[(2S)-3-hydroxy-2-octanoyloxypropyl] 17-methyloctadecanoate

C30H58O5 (498.4284018)


DG(i-19:0/8:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-19:0/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(i-19:0/0:0/8:0)

[(2S)-2-hydroxy-3-octanoyloxypropyl] 17-methyloctadecanoate

C30H58O5 (498.4284018)


DG(i-19:0/0:0/8:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.

   

3-O-Acetyloleanolic acid

10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(1R,3S,5Z)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R)-3-ethoxy-7-ethyl-7-hydroxynon-4-yn-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

(1R,3S,5Z)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R)-3-ethoxy-7-ethyl-7-hydroxynon-4-yn-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

C32H50O4 (498.37089000000003)


   

Oleanolic acid 3-acetate

(4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


Oleanolic acid 3-acetate, also known as 3-O-acetyloleanolic acid, is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Oleanolic acid 3-acetate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Oleanolic acid 3-acetate can be found in black-eyed pea and rosemary, which makes oleanolic acid 3-acetate a potential biomarker for the consumption of these food products.

   

7,11-Dioxolanost-8-en-3-yl acetate

2,6,6,11,15-pentamethyl-14-(6-methylheptan-2-yl)-9,17-dioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-yl acetate

C32H50O4 (498.37089000000003)


   

Tsugaric acid A

(2R)-2-[(3S,5R,10S,13R,14R,17R)-3-Acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid

C32H50O4 (498.37089000000003)


Tsugaric acid A is a triterpenoid. (2R)-2-[(3S,5R,10S,13R,14R,17R)-3-Acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid is a natural product found in Inonotus obliquus, Ganoderma tsugae, and Laetiporus sulphureus with data available. Tsugaric acid A can significantly inhibit superoxide anion formation. Tsugaric acid A also protects human keratinocytes against damage induced by ultraviolet B (UV B) light. Tsugaric acid A can protect keratinocytes from photodamage. Tsugaric acid A can significantly inhibit superoxide anion formation. Tsugaric acid A also protects human keratinocytes against damage induced by ultraviolet B (UV B) light. Tsugaric acid A can protect keratinocytes from photodamage.

   

A-beta-BA

(3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid

C32H50O4 (498.37089000000003)


3-Acetyl-beta-boswellic acid is a natural product found in Boswellia sacra and Boswellia serrata with data available. 3-Acetyl-beta-boswellic acid is a boswellic acid isolated from Boswellia serrata gum resin[1]. 3-Acetyl-beta-boswellic acid is a boswellic acid isolated from Boswellia serrata gum resin[1].

   

A1-34641

(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


Acetylursolic acid is a triterpenoid. Acetylursolic acid is a natural product found in Diospyros morrisiana, Chaenomeles speciosa, and other organisms with data available. Ursolic acid acetate (Acetylursolic acid), isolated from the aerial roots of Ficus microcarpa, exhibits cytotoxicity against KB cells with IC50 of 8.4 μM[1]. Ursolic acid acetate (Acetylursolic acid), isolated from the aerial roots of Ficus microcarpa, exhibits cytotoxicity against KB cells with IC50 of 8.4 μM[1].

   

Tsugaric

(2R)-2-[(3S,5R,10S,13R,14R,17R)-3-Acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid

C32H50O4 (498.37089000000003)


Tsugaric acid A is a triterpenoid. (2R)-2-[(3S,5R,10S,13R,14R,17R)-3-Acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid is a natural product found in Inonotus obliquus, Ganoderma tsugae, and Laetiporus sulphureus with data available. Tsugaric acid A can significantly inhibit superoxide anion formation. Tsugaric acid A also protects human keratinocytes against damage induced by ultraviolet B (UV B) light. Tsugaric acid A can protect keratinocytes from photodamage. Tsugaric acid A can significantly inhibit superoxide anion formation. Tsugaric acid A also protects human keratinocytes against damage induced by ultraviolet B (UV B) light. Tsugaric acid A can protect keratinocytes from photodamage.

   

Acetylbetulinic acid

(+)-Acetylbetulinic acid

C32H50O4 (498.37089000000003)


   

3-hydroxy-16,23-epoxylanosta-8,24-dien-22-yl acetate

3-hydroxy-16,23-epoxylanosta-8,24-dien-22-yl acetate

C32H50O4 (498.37089000000003)


   

3beta-Acetoxy-1beta,11alpha-epidioxy-12-ursene

(+)-3beta-Acetoxy-1beta,11alpha-epidioxy-12-ursene

C32H50O4 (498.37089000000003)


   
   

Acridocarpusic acid E

(+)-Acridocarpusic acid E

C32H50O4 (498.37089000000003)


   
   

Scorodocarpine A

Behemic acid 5-hydroxytryptamide

C32H54N2O2 (498.41850639999996)


   

Acetylaleuritolic acid

(+)-3-Acetyl aleuritolic acid

C32H50O4 (498.37089000000003)


   

3beta-Acetoxy-28,13-ursanolide.

3beta-Acetoxy-28,13-ursanolide.

C32H50O4 (498.37089000000003)


   
   

Acetyl-alpha-boswellic acid

Acetyl-alpha-boswellic acid

C32H50O4 (498.37089000000003)


3-O-Acetyl-α-boswellic acid suppresses T cell function[1]. 3-O-Acetyl-α-boswellic acid suppresses T cell function[1].

   

(20S,22S,23E)-22-O-Acetyl-25-hydroxylanosta-8,23(E)-dien-3-one

(20S,22S,23E)-22-O-Acetyl-25-hydroxylanosta-8,23(E)-dien-3-one

C32H50O4 (498.37089000000003)


   

.beta.-Amyrin trimethylsilyl ether

.beta.-Amyrin trimethylsilyl ether

C33H58OSi (498.4256698)


   

3beta-acetoxy-11alpha-methoxy-12-ursene

3beta-acetoxy-11alpha-methoxy-12-ursene

C33H54O3 (498.4072734)


   

3beta-O-acetyl-16beta-hydroxy-11-oxoolean-12-en

3beta-O-acetyl-16beta-hydroxy-11-oxoolean-12-en

C32H50O4 (498.37089000000003)


   

3b-Acetoxyolean-12-en-27-oic acid|3beta-acetoxy-olean-12-en-27-oic acid|3beta-acetoxyolean-12-en-27-oic acid|acetyl beta-peltoboykinolic acid|cornulacic acid acetate|O-Acetyl-beta-Peltoboykinolsaeure

3b-Acetoxyolean-12-en-27-oic acid|3beta-acetoxy-olean-12-en-27-oic acid|3beta-acetoxyolean-12-en-27-oic acid|acetyl beta-peltoboykinolic acid|cornulacic acid acetate|O-Acetyl-beta-Peltoboykinolsaeure

C32H50O4 (498.37089000000003)


   
   

19,11:14,15-diepoxy-tetramethylsqualene

19,11:14,15-diepoxy-tetramethylsqualene

C34H58O2 (498.4436568)


   

3beta-acetoxy-13-hydroxy-oleanan-28-oic acid-lactone|3beta-Acetoxy-13-hydroxy-oleanan-28-saeure-lacton|3beta-Acetoxy-28,13beta-oleananolide|3beta-Acetoxyolean-28,13-olide|3beta-acetoxyoleanan-13beta -> 28 lactone

3beta-acetoxy-13-hydroxy-oleanan-28-oic acid-lactone|3beta-Acetoxy-13-hydroxy-oleanan-28-saeure-lacton|3beta-Acetoxy-28,13beta-oleananolide|3beta-Acetoxyolean-28,13-olide|3beta-acetoxyoleanan-13beta -> 28 lactone

C32H50O4 (498.37089000000003)


   
   

3-O-acetyl-aegicerin|3beta-acetoxy-16-oxo-13beta,28-epoxyoleanane|Aegicerin-acetat

3-O-acetyl-aegicerin|3beta-acetoxy-16-oxo-13beta,28-epoxyoleanane|Aegicerin-acetat

C32H50O4 (498.37089000000003)


   
   

Hexadecanoic acid, (R*,S*)-(.+-.)-

Hexadecanoic acid, (R*,S*)-(.+-.)-

C32H50O4 (498.37089000000003)


   

10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

3alpha-acetoxy-24-hydroxy-24-methyl-5alpha-lanosta-9(11),25-diene

3alpha-acetoxy-24-hydroxy-24-methyl-5alpha-lanosta-9(11),25-diene

C33H54O3 (498.4072734)


   

3beta-acetoxy-28-hydroxy-16-oxo-12-oleanene

3beta-acetoxy-28-hydroxy-16-oxo-12-oleanene

C32H50O4 (498.37089000000003)


   
   
   

.alpha.-Amyrin, TMS derivative

.alpha.-Amyrin, TMS derivative

C33H58OSi (498.4256698)


   
   

2alpha-acetoxy-urs-5,12-diene-3beta,11alpha-diol

2alpha-acetoxy-urs-5,12-diene-3beta,11alpha-diol

C32H50O4 (498.37089000000003)


   

11-desoxoglycyrrhetic acid 3-O-acetate|3-acetyl-11-deoxyglycyrrhetic acid|3beta-acetoxy-11-dioxyglycyrrhetic acid|3beta-acetoxy-oleanen-(12)-oic acid-(30)|3beta-Acetoxyolean-12-en-30-oate|betuloleanoic acid acetate|olean-12-en-3beta-ylacetate-29-oic acid

11-desoxoglycyrrhetic acid 3-O-acetate|3-acetyl-11-deoxyglycyrrhetic acid|3beta-acetoxy-11-dioxyglycyrrhetic acid|3beta-acetoxy-oleanen-(12)-oic acid-(30)|3beta-Acetoxyolean-12-en-30-oate|betuloleanoic acid acetate|olean-12-en-3beta-ylacetate-29-oic acid

C32H50O4 (498.37089000000003)


   
   

dimethyl 3,4-seco-cycloart-4(29),24E-diene-3,26-dioate

dimethyl 3,4-seco-cycloart-4(29),24E-diene-3,26-dioate

C32H50O4 (498.37089000000003)


   

3alpha-acetoxyurs-12-en-27-oic acid

3alpha-acetoxyurs-12-en-27-oic acid

C32H50O4 (498.37089000000003)


   

2,3-Dihydroxypropyl octacosanoate

2,3-Dihydroxypropyl octacosanoate

C31H62O4 (498.4647852)


   
   
   

secobryononic acid methyl ester

secobryononic acid methyl ester

C32H50O4 (498.37089000000003)


   

3alpha,23-isopropylidenedioxyolean-12-en-27-oic acid

3alpha,23-isopropylidenedioxyolean-12-en-27-oic acid

C32H50O4 (498.37089000000003)


   

3alpha-acetoxy-25-methoxylanosta-8,23-diene|3??-Acetoxy-25-methoxy-lanosta-8,23-diene

3alpha-acetoxy-25-methoxylanosta-8,23-diene|3??-Acetoxy-25-methoxy-lanosta-8,23-diene

C33H54O3 (498.4072734)


   
   

(22R)-30a,30b-dihomohopan-30b-ol acetate

(22R)-30a,30b-dihomohopan-30b-ol acetate

C34H58O2 (498.4436568)


   

3beta-acetoxy-22alpha-methoxy-20-taraxastene

3beta-acetoxy-22alpha-methoxy-20-taraxastene

C33H54O3 (498.4072734)


   
   
   

16-oxo-21beta-hydroxyserrat-14-en-3alpha-yl acetate|16-Oxo-21??-hydroxyserrat-14-en-3??-yl acetate

16-oxo-21beta-hydroxyserrat-14-en-3alpha-yl acetate|16-Oxo-21??-hydroxyserrat-14-en-3??-yl acetate

C32H50O4 (498.37089000000003)


   

1beta,2alpha-dihydroxy-3beta-acetoxyurs-9(11),12-diene

1beta,2alpha-dihydroxy-3beta-acetoxyurs-9(11),12-diene

C32H50O4 (498.37089000000003)


   

2alpha,20beta-dihydroxy-3beta-acetoxyurs-9(11),12-diene

2alpha,20beta-dihydroxy-3beta-acetoxyurs-9(11),12-diene

C32H50O4 (498.37089000000003)


   

12-Ac-(3beta,5alpha,11alpha,12beta)-4,4-Dimethyl-24-methylenecholesta-8,14-diene-3,11,12-triol|12beta-acetoxy-4,4-dimethyl-24-methylene-5alpha-cholesta-8,14-diene-3beta,11alpha-diol

12-Ac-(3beta,5alpha,11alpha,12beta)-4,4-Dimethyl-24-methylenecholesta-8,14-diene-3,11,12-triol|12beta-acetoxy-4,4-dimethyl-24-methylene-5alpha-cholesta-8,14-diene-3beta,11alpha-diol

C32H50O4 (498.37089000000003)


   
   

3beta-acetoxy-D:A-friedo-oleanan-27,16alpha-lactone

3beta-acetoxy-D:A-friedo-oleanan-27,16alpha-lactone

C32H50O4 (498.37089000000003)


   

2-Palmitoyl-1,3-diisovalerin

2-Palmitoyl-1,3-diisovalerin

C29H54O6 (498.3920184)


   
   
   
   
   

19,21-dimethyldotriacont-17,22,24,26,28-pentaenoic acid

19,21-dimethyldotriacont-17,22,24,26,28-pentaenoic acid

C34H58O2 (498.4436568)


   

cycloartane-24-en-1alpha,2alpha,3beta-triol-1,2-acetonide

cycloartane-24-en-1alpha,2alpha,3beta-triol-1,2-acetonide

C33H54O3 (498.4072734)


   

3beta-acetoxycycloart-25-methoxy-23-ene

3beta-acetoxycycloart-25-methoxy-23-ene

C33H54O3 (498.4072734)


   

17??-Formyloxy-3??-acetyloxy-28-nor-urs-12-ene

17??-Formyloxy-3??-acetyloxy-28-nor-urs-12-ene

C32H50O4 (498.37089000000003)


   
   

3-(Acetyloxy)olean-18-en-28-oic acid #

3-(Acetyloxy)olean-18-en-28-oic acid #

C32H50O4 (498.37089000000003)


   
   

3,4-seco-lupa-4(23),20(29)-diene-3,28-dicarboxylic acid dimethyl ester

3,4-seco-lupa-4(23),20(29)-diene-3,28-dicarboxylic acid dimethyl ester

C32H50O4 (498.37089000000003)


   
   
   

3beta-acetoxy-19alpha-methoxy-20-taraxastene

3beta-acetoxy-19alpha-methoxy-20-taraxastene

C33H54O3 (498.4072734)


   
   

3,25-epoxy-3alpha-ethoxy-olean-12-en-28-oic acid|lancamaric acid

3,25-epoxy-3alpha-ethoxy-olean-12-en-28-oic acid|lancamaric acid

C32H50O4 (498.37089000000003)


   

secoisobryononic acid methyl ester

secoisobryononic acid methyl ester

C32H50O4 (498.37089000000003)


   

cholest-5-en-3-yl heptanoate

cholest-5-en-3-yl heptanoate

C34H58O2 (498.4436568)


   

3beta-acetoxytaraxaster-20-en-30-oic acid

3beta-acetoxytaraxaster-20-en-30-oic acid

C32H50O4 (498.37089000000003)


   

(23R,25R)-3alpha-acetoxy-9,19-cyclo-9beta-lanostan-26,23-olide

(23R,25R)-3alpha-acetoxy-9,19-cyclo-9beta-lanostan-26,23-olide

C32H50O4 (498.37089000000003)


   

3,4-seco-cycloarta-4(28),24Z-diene-3,26-dioic acid 3-ethyl ester|nigranoic acid 3-ethyl ester

3,4-seco-cycloarta-4(28),24Z-diene-3,26-dioic acid 3-ethyl ester|nigranoic acid 3-ethyl ester

C32H50O4 (498.37089000000003)


   
   

3-hydroxyprotosta-12,24-diene-26-oic acid|garciosaterpene A

3-hydroxyprotosta-12,24-diene-26-oic acid|garciosaterpene A

C32H50O4 (498.37089000000003)


   

acetyl-24,25-dihydroebelin lactone

acetyl-24,25-dihydroebelin lactone

C32H50O4 (498.37089000000003)


   

1-Dehydroxy-23-deoxojessic acid

1-Dehydroxy-23-deoxojessic acid

C33H54O3 (498.4072734)


   

BIO9XQ683U

(3R,4R,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-3-acetyloxy-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid

C32H50O4 (498.37089000000003)


3-alpha-O-acetyl-alpha-boswellic acid is a triterpenoid. It has a role as a metabolite. 3-alpha-O-acetyl-alpha-boswellic acid is a natural product found in Boswellia sacra and Boswellia serrata with data available. A natural product found in Radermachera boniana. 3-O-Acetyl-α-boswellic acid suppresses T cell function[1]. 3-O-Acetyl-α-boswellic acid suppresses T cell function[1].

   

Glyceryl montanate

Montanic acid .alpha.-monoglyceride

C31H62O4 (498.4647852)


   

C32H50O4_3-Acetoxyolean-12-en-23-oic acid

NCGC00385700-01_C32H50O4_3-Acetoxyolean-12-en-23-oic acid

C32H50O4 (498.37089000000003)


   
   

2a-Acetoxy-3,22-stictandione

"2a-Acetoxy-3,22-stictandione"

C32H50O4 (498.37089000000003)


   

(5Z,7E)-(1S,3R,20R,22S)-26,27-dimethyl-22-ethoxy-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,25-triol

(22S)-1α,25-dihydroxy-22-ethoxy-26,27-dimethyl-23,24-tetradehydro-24a-homo-20-epivitamin D3 / (22S)-1α,25-dihydroxy-22-ethoxy-26,27-dimethyl-23,24-tetradehydro-24a-homo-20-epicholecalciferol

C32H50O4 (498.37089000000003)


   

(5Z,7E)-(1S,3R,20R,22R)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol

(22R)-1α,22,25-trihydroxy-26,27-dimethyl-23,24-tetradehydro-24a,24b,24c-trihomo-20-epivitamin D3 / (22R)-1α,22,25-trihydroxy-26,27-dimethyl-23,24-tetradehydro-24a,24b,24c-trihomo-20-epicholecalciferol

C32H50O4 (498.37089000000003)


   

(5Z,7E)-(1S,3R,22R)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol

(22R)-1α,22,25-trihydroxy-26,27-dimethyl-23,23,24,24-tetradehydro-24a,24b,24c-trihomovitamin D3 / (22R)-1α,22,25-trihydroxy-26,27-dimethyl-23,23,24,24-tetradehydro-24a,24b,24c-trihomocholecalciferol

C32H50O4 (498.37089000000003)


   

(5Z,7E)-(1S,3R,20R,22S)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol

(22S)-1α,22,25-trihydroxy-26,27-dimethyl-23,24-tetradehydro-24a,24b,24c-trihomo-20-epivitamin D3 / (22S)-1α,22,25-trihydroxy-26,27-dimethyl-23,24-tetradehydro-24a,24b,24c-trihomo-20-epicholecalciferol

C32H50O4 (498.37089000000003)


   

(5Z,7E)-(1S,3R,22S)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol

(22S)-1α,22,25-trihydroxy-26,27-dimethyl-23,23,24,24-tetradehydro-24a,24b,24c-trihomovitamin D3 / (22S)-1α,22,25-trihydroxy-26,27-dimethyl-23,23,24,24-tetradehydro-24a,24b,24c-trihomocholecalciferol

C32H50O4 (498.37089000000003)


   

34:5(w3)

19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoic acid

C34H58O2 (498.4436568)


   

34:5(w6)

16Z,19Z,22Z,25Z,28Z-tetratriacontapentaenoic acid

C34H58O2 (498.4436568)


   

beta-Boswellic acid acetate

3-(acetyloxy)-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4-carboxylic acid

C32H50O4 (498.37089000000003)


3-Acetyl-beta-boswellic acid is a boswellic acid isolated from Boswellia serrata gum resin[1]. 3-Acetyl-beta-boswellic acid is a boswellic acid isolated from Boswellia serrata gum resin[1].

   

Acetylursolic acid

10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


Ursolic acid acetate (Acetylursolic acid), isolated from the aerial roots of Ficus microcarpa, exhibits cytotoxicity against KB cells with IC50 of 8.4 μM[1]. Ursolic acid acetate (Acetylursolic acid), isolated from the aerial roots of Ficus microcarpa, exhibits cytotoxicity against KB cells with IC50 of 8.4 μM[1].

   

Ursololactone

4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0^{1,18}.0^{4,17}.0^{5,14}.0^{8,13}]tetracosan-10-yl acetate

C32H50O4 (498.37089000000003)


   

Myristoleyl arachidonate

9Z-tetradecenyl 5Z,8Z,11Z,14Z-eicosatetraenoate

C34H58O2 (498.4436568)


   

FA 34:5

16Z,19Z,22Z,25Z,28Z-tetratriacontapentaenoic acid

C34H58O2 (498.4436568)


   

WE 34:5

10E,12Z-hexadecadienyl 9Z,12Z,15Z-octadecatrienoate

C34H58O2 (498.4436568)


   

Behenylserotonin

N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-docosanamide

C32H54N2O2 (498.41850639999996)


   

(22S)-1alpha,25-dihydroxy-22-ethoxy-26,27-dimethyl-23,24-tetradehydro-24a-homo-20-epivitamin D3

(5Z,7E)-(1S,3R,20R,22S)-26,27-dimethyl-22-ethoxy-24a-homo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,25-triol

C32H50O4 (498.37089000000003)


   

(22R)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,24-tetradehydro-24a,24b,24c-trihomo-20-epivitamin D3

(5Z,7E)-(1S,3R,20R,22R)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol

C32H50O4 (498.37089000000003)


   

(22S)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,24-tetradehydro-24a,24b,24c-trihomo-20-epivitamin D3

(5Z,7E)-(1S,3R,20R,22S)-26,27-dimethyl-24a,24b,24c-trihomo-9,10-seco-5,7,10(19)-cholestatrien-23-yne-1,3,22,25-tetrol

C32H50O4 (498.37089000000003)


   

Pericinone B

12beta-acetoxy-15alpha-hydroxy-3-oxo-lanosta-8,24-diene

C32H50O4 (498.37089000000003)


   

Olaflur

2-[{3-[Bis(2-hydroxyethyl)amino]propyl}(octadecyl)amino]ethanol d ihydrofluoride

C27H60F2N2O3 (498.4571754)


A - Alimentary tract and metabolism > A01 - Stomatological preparations > A01A - Stomatological preparations > A01AA - Caries prophylactic agents D020011 - Protective Agents > D002327 - Cariostatic Agents > D005459 - Fluorides C26170 - Protective Agent

   

butane-1,4-diol,2,2-dimethylpropane-1,3-diol,hexanedioic acid,8-methylnonan-1-ol

butane-1,4-diol,2,2-dimethylpropane-1,3-diol,hexanedioic acid,8-methylnonan-1-ol

C25H54O9 (498.37676339999996)


   

14-CARBOXYTETRADECYL 15-HYDROXYPENTADEC&

14-CARBOXYTETRADECYL 15-HYDROXYPENTADEC&

C30H58O5 (498.4284018)


   

Cholesteryl heptanoate

Cholesteryl heptanoate

C34H58O2 (498.4436568)


   

Silane, (1,1-diMethylethyl)diMethyl[[(3β,5E,7E)-9,10-secocholesta-5,7,10(19)-trien-3-yl]oxy]-

Silane, (1,1-diMethylethyl)diMethyl[[(3β,5E,7E)-9,10-secocholesta-5,7,10(19)-trien-3-yl]oxy]-

C33H58OSi (498.4256698)


   

Lansic Acid 3-Ethyl Ester

Lansic Acid 3-Ethyl Ester

C32H50O4 (498.37089000000003)


A triterpenoid that is the 3-ethyl ester of lansic acid. It has been isolated from the twigs of Lansium domesticum.

   

3beta-Acetoxyolean-18-en-28-oic acid

3beta-Acetoxyolean-18-en-28-oic acid

C32H50O4 (498.37089000000003)


A pentacyclic triterpenoid that is olean-18-ene substituted by an acetyloxy group at position 3 and a carboxy group at position 28. It has been isolated from Juglans sinensis.

   

1-O-hexadecyl-2-O-lauroyl-sn-glycerol

1-O-hexadecyl-2-O-lauroyl-sn-glycerol

C31H62O4 (498.4647852)


   

Glyceryl 1-caprate dicaprylate

Glyceryl 1-caprate dicaprylate

C29H54O6 (498.3920184)


   

Lanosterol-trimethylsilyl-ether

Lanosterol-trimethylsilyl-ether

C33H58OSi (498.4256698)


   

AIDS-070322

(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

Ursolic acid acetate

(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


Ursolic acid acetate (Acetylursolic acid), isolated from the aerial roots of Ficus microcarpa, exhibits cytotoxicity against KB cells with IC50 of 8.4 μM[1]. 3-O-Acetylursolic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=7372-30-7 (retrieved 2024-11-21) (CAS RN: 7372-30-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

(22S)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,23,24,24-tetradehydro-24a,24b,24c-trihomovitamin D3/(22S)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,23,24,24-tetradehydro-24a,24b,24c-trihomocholecalciferol

(22S)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,23,24,24-tetradehydro-24a,24b,24c-trihomovitamin D3/(22S)-1alpha,22,25-trihydroxy-26,27-dimethyl-23,23,24,24-tetradehydro-24a,24b,24c-trihomocholecalciferol

C32H50O4 (498.37089000000003)


   

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] pentadecanoate

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] pentadecanoate

C30H58O5 (498.4284018)


   

[(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] tetradecanoate

[(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] tetradecanoate

C30H58O5 (498.4284018)


   

(3-Carboxy-2-tricosanoyloxypropyl)-trimethylazanium

(3-Carboxy-2-tricosanoyloxypropyl)-trimethylazanium

C30H60NO4+ (498.45221000000004)


   

(1R,3S,5Z)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R)-3-ethoxy-7-ethyl-7-hydroxynon-4-yn-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

(1R,3S,5Z)-5-[(2E)-2-[(1R,3As,7aR)-1-[(2R)-3-ethoxy-7-ethyl-7-hydroxynon-4-yn-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

C32H50O4 (498.37089000000003)


   

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

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

C30H60NO4+ (498.45221000000004)


   

[3-Carboxy-2-(19-methyldocosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(19-methyldocosanoyloxy)propyl]-trimethylazanium

C30H60NO4+ (498.45221000000004)


   

[3-Carboxy-2-(21-methyldocosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(21-methyldocosanoyloxy)propyl]-trimethylazanium

C30H60NO4+ (498.45221000000004)


   

[3-Carboxy-2-(13-methyldocosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(13-methyldocosanoyloxy)propyl]-trimethylazanium

C30H60NO4+ (498.45221000000004)


   

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

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

C30H60NO4+ (498.45221000000004)


   

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

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

C30H60NO4+ (498.45221000000004)


   

[3-Carboxy-2-(17-methyldocosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(17-methyldocosanoyloxy)propyl]-trimethylazanium

C30H60NO4+ (498.45221000000004)


   

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

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

C30H60NO4+ (498.45221000000004)


   

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

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

C30H60NO4+ (498.45221000000004)


   

[3-Carboxy-2-(15-methyldocosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(15-methyldocosanoyloxy)propyl]-trimethylazanium

C30H60NO4+ (498.45221000000004)


   

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

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

C30H60NO4+ (498.45221000000004)


   

[3-Carboxy-2-(20-methyldocosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(20-methyldocosanoyloxy)propyl]-trimethylazanium

C30H60NO4+ (498.45221000000004)


   

[3-Carboxy-2-(16-methyldocosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(16-methyldocosanoyloxy)propyl]-trimethylazanium

C30H60NO4+ (498.45221000000004)


   

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

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

C30H60NO4+ (498.45221000000004)


   

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

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

C30H60NO4+ (498.45221000000004)


   

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

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

C30H60NO4+ (498.45221000000004)


   

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

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

C30H60NO4+ (498.45221000000004)


   

[3-Carboxy-2-(14-methyldocosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(14-methyldocosanoyloxy)propyl]-trimethylazanium

C30H60NO4+ (498.45221000000004)


   

[3-Carboxy-2-(18-methyldocosanoyloxy)propyl]-trimethylazanium

[3-Carboxy-2-(18-methyldocosanoyloxy)propyl]-trimethylazanium

C30H60NO4+ (498.45221000000004)


   

[3-carboxy-2-[(E)-14-hydroxydocos-16-enoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(E)-14-hydroxydocos-16-enoyl]oxypropyl]-trimethylazanium

C29H56NO5+ (498.41582660000006)


   

acetyl aleuritolic acid

acetyl aleuritolic acid

C32H50O4 (498.37089000000003)


A pentacyclic triterpenoid isolated from the leaves of Garcia parviflora.

   

Hypocrellol B

Hypocrellol B

C32H50O4 (498.37089000000003)


A natural product found in Hypocrella species.

   

bonianic acid A, (rel)-

bonianic acid A, (rel)-

C32H50O4 (498.37089000000003)


A natural product found in Radermachera boniana.

   

Hypocrellol E

Hypocrellol E

C32H50O4 (498.37089000000003)


A natural product found in Hypocrella species.

   

(2R)-23-oxotetracosan-2-yl alpha-L-ascaroside

(2R)-23-oxotetracosan-2-yl alpha-L-ascaroside

C30H58O5 (498.4284018)


A hydroxy ketone ascaroside obtained by obtained by formal condensation of the 23-hydroxy group of (23R)-23-hydroxytetracosan-2-one with ascarylopyranose (the alpha-anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

1,2-Dicaproyl-3-myristoylglycerol

1,2-Dicaproyl-3-myristoylglycerol

C29H54O6 (498.3920184)


   
   

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

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

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

(1-Hydroxy-3-tridecanoyloxypropan-2-yl) tetradecanoate

(1-Hydroxy-3-tridecanoyloxypropan-2-yl) tetradecanoate

C30H58O5 (498.4284018)


   
   
   
   
   

(1-Hydroxy-3-nonadecoxypropan-2-yl) nonanoate

(1-Hydroxy-3-nonadecoxypropan-2-yl) nonanoate

C31H62O4 (498.4647852)


   

[1-[(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-5,8,11,14,17,20,23-heptaenoxy]-3-hydroxypropan-2-yl] propanoate

[1-[(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-5,8,11,14,17,20,23-heptaenoxy]-3-hydroxypropan-2-yl] propanoate

C32H50O4 (498.37089000000003)


   

(1-Hydroxy-3-pentacosoxypropan-2-yl) propanoate

(1-Hydroxy-3-pentacosoxypropan-2-yl) propanoate

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

(1-Docosoxy-3-hydroxypropan-2-yl) hexanoate

(1-Docosoxy-3-hydroxypropan-2-yl) hexanoate

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

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

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

C31H62O4 (498.4647852)


   

(2-Nonanoyloxy-3-octanoyloxypropyl) nonanoate

(2-Nonanoyloxy-3-octanoyloxypropyl) nonanoate

C29H54O6 (498.3920184)


   
   
   
   
   

(1-Hydroxy-3-nonanoyloxypropan-2-yl) octadecanoate

(1-Hydroxy-3-nonanoyloxypropan-2-yl) octadecanoate

C30H58O5 (498.4284018)


   

(1-Hydroxy-3-undecanoyloxypropan-2-yl) hexadecanoate

(1-Hydroxy-3-undecanoyloxypropan-2-yl) hexadecanoate

C30H58O5 (498.4284018)


   

(1-Decanoyloxy-3-hydroxypropan-2-yl) heptadecanoate

(1-Decanoyloxy-3-hydroxypropan-2-yl) heptadecanoate

C30H58O5 (498.4284018)


   

(1-Dodecanoyloxy-3-hydroxypropan-2-yl) pentadecanoate

(1-Dodecanoyloxy-3-hydroxypropan-2-yl) pentadecanoate

C30H58O5 (498.4284018)


   

(1-Acetyloxy-3-hydroxypropan-2-yl) pentacosanoate

(1-Acetyloxy-3-hydroxypropan-2-yl) pentacosanoate

C30H58O5 (498.4284018)


   

(1-Hydroxy-3-octanoyloxypropan-2-yl) nonadecanoate

(1-Hydroxy-3-octanoyloxypropan-2-yl) nonadecanoate

C30H58O5 (498.4284018)


   

(1-Butanoyloxy-3-hydroxypropan-2-yl) tricosanoate

(1-Butanoyloxy-3-hydroxypropan-2-yl) tricosanoate

C30H58O5 (498.4284018)


   

(1-Hydroxy-3-propanoyloxypropan-2-yl) tetracosanoate

(1-Hydroxy-3-propanoyloxypropan-2-yl) tetracosanoate

C30H58O5 (498.4284018)


   

(1-Hydroxy-3-pentanoyloxypropan-2-yl) docosanoate

(1-Hydroxy-3-pentanoyloxypropan-2-yl) docosanoate

C30H58O5 (498.4284018)


   

(1-Hexanoyloxy-3-hydroxypropan-2-yl) henicosanoate

(1-Hexanoyloxy-3-hydroxypropan-2-yl) henicosanoate

C30H58O5 (498.4284018)


   

(1-Heptanoyloxy-3-hydroxypropan-2-yl) icosanoate

(1-Heptanoyloxy-3-hydroxypropan-2-yl) icosanoate

C30H58O5 (498.4284018)


   

[(2S)-3-hydroxy-2-undecanoyloxypropyl] hexadecanoate

[(2S)-3-hydroxy-2-undecanoyloxypropyl] hexadecanoate

C30H58O5 (498.4284018)


   

[1-carboxy-3-[2-hydroxy-3-[(10E,12E)-octadeca-10,12-dienoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-hydroxy-3-[(10E,12E)-octadeca-10,12-dienoyl]oxypropoxy]propyl]-trimethylazanium

C28H52NO6+ (498.3794432)


   

[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] hexadecanoate

[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] hexadecanoate

C30H58O5 (498.4284018)


   

[1-carboxy-3-[2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]propyl]-trimethylazanium

C28H52NO6+ (498.3794432)


   

[(2S)-2,3-di(octanoyloxy)propyl] decanoate

[(2S)-2,3-di(octanoyloxy)propyl] decanoate

C29H54O6 (498.3920184)


   

[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] nonadecanoate

[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] nonadecanoate

C30H58O5 (498.4284018)


   

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] 13-methyltetradecanoate

[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] 13-methyltetradecanoate

C30H58O5 (498.4284018)


   

[(2R)-2-hydroxy-3-octanoyloxypropyl] nonadecanoate

[(2R)-2-hydroxy-3-octanoyloxypropyl] nonadecanoate

C30H58O5 (498.4284018)


   

(19Z,22Z,25Z,28Z,31Z)-tetratriacontapentaenoic acid

(19Z,22Z,25Z,28Z,31Z)-tetratriacontapentaenoic acid

C34H58O2 (498.4436568)


A very long-chain omega-3 fatty acid that is tetratriacontapentaenoic acid having five double bonds located at positions 19, 22, 25 ,28 and 31 (the 19Z,22Z,25Z,28Z,31Z-isomer).

   

(16Z,19Z,22Z,25Z,28Z)-tetratriacontapentaenoic acid

(16Z,19Z,22Z,25Z,28Z)-tetratriacontapentaenoic acid

C34H58O2 (498.4436568)


A very long-chain omega-6 fatty acid that is tetratriacontapentaenoic acid having five double bonds located at positions 16, 19, 22, 25 and 28 (the 16Z,19Z,22Z,25Z,28Z-isomer).

   

Hydroxytritriacontahexaenoic acid

Hydroxytritriacontahexaenoic acid

C33H54O3 (498.4072734)


   

Tetratriacontapentaenoic acid

Tetratriacontapentaenoic acid

C34H58O2 (498.4436568)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

FAHFA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/3O-10:0

FAHFA 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/3O-10:0

C32H50O4 (498.37089000000003)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

1-(5-hydroxy-5,6-dimethylhept-6-en-2-yl)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-yl acetate

1-(5-hydroxy-5,6-dimethylhept-6-en-2-yl)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-yl acetate

C33H54O3 (498.4072734)


   

20-ethoxy-8,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracos-4-ene-11-carboxylic acid

20-ethoxy-8,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracos-4-ene-11-carboxylic acid

C32H50O4 (498.37089000000003)


   

(4as,6br,10s,12ar,14bs)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(4as,6br,10s,12ar,14bs)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

[(4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]trimethylsilane

[(4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]trimethylsilane

C33H58OSi (498.4256698)


   

(1s,2r,3r,4as,6as,6br,8ar,11r,12s,12ar,14bs)-1,2-dihydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-1h-picen-3-yl acetate

(1s,2r,3r,4as,6as,6br,8ar,11r,12s,12ar,14bs)-1,2-dihydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-1h-picen-3-yl acetate

C32H50O4 (498.37089000000003)


   

(1r,3as,5ar,5br,7ar,9s,11ar,11br,13as,13bs)-9-(acetyloxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

(1r,3as,5ar,5br,7ar,9s,11ar,11br,13as,13bs)-9-(acetyloxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

C32H50O4 (498.37089000000003)


   

4,5,9,9,13,20,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetate

4,5,9,9,13,20,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetate

C32H50O4 (498.37089000000003)


   

4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetate

4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetate

C32H50O4 (498.37089000000003)


   

(1s,3r)-3-[(3ar,3bs,5ar,9ar,9bs)-3a,3b,6,6,9a-pentamethyl-7-oxo-2h,3h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-[(2r)-3,3-dimethyloxiran-2-yl]butyl acetate

(1s,3r)-3-[(3ar,3bs,5ar,9ar,9bs)-3a,3b,6,6,9a-pentamethyl-7-oxo-2h,3h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-[(2r)-3,3-dimethyloxiran-2-yl]butyl acetate

C32H50O4 (498.37089000000003)


   

(4as,6as,6br,8ar,10s,12ar,12bs,14bs)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(4as,6as,6br,8ar,10s,12ar,12bs,14bs)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(1r,3ar,5ar,6r,7r,9ar,9br,11ar)-1-[(2r)-1-[(2r,3r)-3-isopropylpyrrolidin-2-yl]propan-2-yl]-9a,11a-dimethyl-7-(methylamino)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-yl acetate

(1r,3ar,5ar,6r,7r,9ar,9br,11ar)-1-[(2r)-1-[(2r,3r)-3-isopropylpyrrolidin-2-yl]propan-2-yl]-9a,11a-dimethyl-7-(methylamino)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-yl acetate

C32H54N2O2 (498.41850639999996)


   

(1r,3ar,5ar,7r,9as,11ar)-3a,6,6,9a,11a-pentamethyl-1-[(1s)-1-[(2s,5r)-5-methyl-6-oxooxan-2-yl]ethyl]-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

(1r,3ar,5ar,7r,9as,11ar)-3a,6,6,9a,11a-pentamethyl-1-[(1s)-1-[(2s,5r)-5-methyl-6-oxooxan-2-yl]ethyl]-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-yl acetate

C32H50O4 (498.37089000000003)


   

(1s,6r,8r,11r,12s,15s,16r,19s,21s)-19-methoxy-1,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-yl acetate

(1s,6r,8r,11r,12s,15s,16r,19s,21s)-19-methoxy-1,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-yl acetate

C33H54O3 (498.4072734)


   

(1r,3as,5ar,7s,9as,11ar)-7-(acetyloxy)-6,6,9a,11a-tetramethyl-1-[(2r)-6-methylhept-5-en-2-yl]-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-3a-carboxylic acid

(1r,3as,5ar,7s,9as,11ar)-7-(acetyloxy)-6,6,9a,11a-tetramethyl-1-[(2r)-6-methylhept-5-en-2-yl]-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthrene-3a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(1s,2s,6s,11s,14s,15r,18r,20s)-20-ethoxy-8,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracos-4-ene-11-carboxylic acid

(1s,2s,6s,11s,14s,15r,18r,20s)-20-ethoxy-8,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracos-4-ene-11-carboxylic acid

C32H50O4 (498.37089000000003)


   

(2r,4as,6as,6br,8ar,10r,12ar,12br,14br)-10-(acetyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-2-carboxylic acid

(2r,4as,6as,6br,8ar,10r,12ar,12br,14br)-10-(acetyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-2-carboxylic acid

C32H50O4 (498.37089000000003)


   

10-(acetyloxy)-1,2,4a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-6a-carboxylic acid

10-(acetyloxy)-1,2,4a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-6a-carboxylic acid

C32H50O4 (498.37089000000003)


   

methyl 7-(3-methoxy-3-oxopropyl)-3,4b,7,10b,12a-pentamethyl-8-(prop-1-en-2-yl)-2,4,4a,5,6,6a,8,9,11,12-decahydro-1h-chrysene-3-carboxylate

methyl 7-(3-methoxy-3-oxopropyl)-3,4b,7,10b,12a-pentamethyl-8-(prop-1-en-2-yl)-2,4,4a,5,6,6a,8,9,11,12-decahydro-1h-chrysene-3-carboxylate

C32H50O4 (498.37089000000003)


   

(1s,3s)-3-[(1s,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-[(2s)-3,3-dimethyloxiran-2-yl]butyl acetate

(1s,3s)-3-[(1s,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-[(2s)-3,3-dimethyloxiran-2-yl]butyl acetate

C32H50O4 (498.37089000000003)


   

(1s,6r,8r,11r,12s,15s,16r,19r,21r)-19-methoxy-1,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-yl acetate

(1s,6r,8r,11r,12s,15s,16r,19r,21r)-19-methoxy-1,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-yl acetate

C33H54O3 (498.4072734)


   

1,2-dihydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-1h-picen-3-yl acetate

1,2-dihydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-1h-picen-3-yl acetate

C32H50O4 (498.37089000000003)


   

(1s,3r,8s,11s,12s,15r,16r)-15-[(2s,3s,4s,5s)-2-ethoxy-4-hydroxy-5-(2-methylprop-1-en-1-yl)oxolan-3-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

(1s,3r,8s,11s,12s,15r,16r)-15-[(2s,3s,4s,5s)-2-ethoxy-4-hydroxy-5-(2-methylprop-1-en-1-yl)oxolan-3-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

C32H50O4 (498.37089000000003)


   

(2r)-2-[(1r,3ar,5ar,7r,9as,11ar)-7-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid

(2r)-2-[(1r,3ar,5ar,7r,9as,11ar)-7-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid

C32H50O4 (498.37089000000003)


   

(2s,3r,4e)-2-[(1r,3ar,5ar,9as,11ar)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-hydroxy-6-methylhept-4-en-3-yl acetate

(2s,3r,4e)-2-[(1r,3ar,5ar,9as,11ar)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-hydroxy-6-methylhept-4-en-3-yl acetate

C32H50O4 (498.37089000000003)


   

(1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-9-(acetyloxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

(1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-9-(acetyloxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(1s,3as,5as,6s,7s,9as,9bs,11as)-1-[(2s)-1-[(2r,3r)-3-isopropylpyrrolidin-2-yl]propan-2-yl]-9a,11a-dimethyl-7-(methylamino)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-yl acetate

(1s,3as,5as,6s,7s,9as,9bs,11as)-1-[(2s)-1-[(2r,3r)-3-isopropylpyrrolidin-2-yl]propan-2-yl]-9a,11a-dimethyl-7-(methylamino)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-yl acetate

C32H54N2O2 (498.41850639999996)


   

16-oxo-21β-hydroxyserrat-14-en-3α-yl acetate

NA

C32H50O4 (498.37089000000003)


{"Ingredient_id": "HBIN001935","Ingredient_name": "16-oxo-21\u03b2-hydroxyserrat-14-en-3\u03b1-yl acetate","Alias": "NA","Ingredient_formula": "C32H50O4","Ingredient_Smile": "CC(=O)OC1CCC2(C3CCC4C(=CC(=O)C5C4(CCC(C5(C)C)O)C)CC3(CCC2C1(C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16344","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(20s,22s,23 e)-22-o-acetyl-25-hydroxylanosta-8,23(e)-dien-3-one

NA

C32H50O4 (498.37089000000003)


{"Ingredient_id": "HBIN003480","Ingredient_name": "(20s,22s,23 e)-22-o-acetyl-25-hydroxylanosta-8,23(e)-dien-3-one","Alias": "NA","Ingredient_formula": "C32H50O4","Ingredient_Smile": "CC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(C=CC(C)(C)O)OC(=O)C","Ingredient_weight": "498.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "422","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "139584862","DrugBank_id": "NA"}

   

24,25-epoxy-7-tirucallene-3,23-diol; (3β,23r,24s)-form,3-ketone,23-ac

NA

C32H50O4 (498.37089000000003)


{"Ingredient_id": "HBIN004198","Ingredient_name": "24,25-epoxy-7-tirucallene-3,23-diol; (3\u03b2,23r,24s)-form,3-ketone,23-ac","Alias": "NA","Ingredient_formula": "C32H50O4","Ingredient_Smile": "NA","Ingredient_weight": "498.74","OB_score": "NA","CAS_id": "116425-97-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8749","PubChem_id": "NA","DrugBank_id": "NA"}

   

24-trien-21-oic acid

NA

C32H50O4 (498.37089000000003)


{"Ingredient_id": "HBIN004551","Ingredient_name": "24-trien-21-oic\u3000acid","Alias": "NA","Ingredient_formula": "C32H50O4","Ingredient_Smile": "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)OC(=O)C)C)C)C)C(=O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35845","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3β-acetoxy-1β,11α-epidioxy-12-ursene

NA

C32H50O4 (498.37089000000003)


{"Ingredient_id": "HBIN008140","Ingredient_name": "3\u03b2-acetoxy-1\u03b2,11\u03b1-epidioxy-12-ursene","Alias": "NA","Ingredient_formula": "C32H50O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "178","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3β-acetoxy-25-methoxy-lanosta-8,23-diene

NA

C33H54O3 (498.4072734)


{"Ingredient_id": "HBIN008145","Ingredient_name": "3\u03b2-acetoxy-25-methoxy-lanosta-8,23-diene","Alias": "NA","Ingredient_formula": "C33H54O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "252","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3β-acetoxyolean-12-en-28-oicacid

3β-acetoxyolean-12-en-28-oic acid

C32H50O4 (498.37089000000003)


{"Ingredient_id": "HBIN008157","Ingredient_name": "3\u03b2-acetoxyolean-12-en-28-oicacid","Alias": "3\u03b2-acetoxyolean-12-en-28-oic acid","Ingredient_formula": "C32H50O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14128","TCMID_id": "39920;266","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3β-acetyloleanolic acid

3β-acetyl-oleanolic acid

C32H50O4 (498.37089000000003)


{"Ingredient_id": "HBIN008162","Ingredient_name": "3\u03b2-acetyloleanolic acid","Alias": "3\u03b2-acetyl-oleanolic acid","Ingredient_formula": "C32H50O4","Ingredient_Smile": "CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CC=C4C3(CCC5(C4CC(CC5)(C)C)C(=O)O)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37456;35360","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-epi-betulinicacid acetate

NA

C32H50O4 (498.37089000000003)


{"Ingredient_id": "HBIN008470","Ingredient_name": "3-epi-betulinicacid acetate","Alias": "NA","Ingredient_formula": "C32H50O4","Ingredient_Smile": "CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)C)C)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6835","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

acetyl oleanolic acid

NA

C32H50O4 (498.37089000000003)


{"Ingredient_id": "HBIN014486","Ingredient_name": "acetyl oleanolic acid","Alias": "NA","Ingredient_formula": "C32H50O4","Ingredient_Smile": "CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CC=C4C3(CCC5(C4CC(CC5)(C)C)C(=O)O)C)C)C","Ingredient_weight": "498.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26090","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "45050658","DrugBank_id": "NA"}

   

acetylursolic acid

AKOS032948489; Urs-12-en-28-oic acid, 3-(acetyloxy)-, (3beta)-; 7372-30-7; 4CN-1577; Acetylursolic acid

C32H50O4 (498.37089000000003)


{"Ingredient_id": "HBIN014503","Ingredient_name": "acetylursolic acid","Alias": "AKOS032948489; Urs-12-en-28-oic acid, 3-(acetyloxy)-, (3beta)-; 7372-30-7; 4CN-1577; Acetylursolic acid","Ingredient_formula": "C32H50O4","Ingredient_Smile": "CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)C(=O)O","Ingredient_weight": "498.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT01928","TCMID_id": "23885","TCMSP_id": "NA","TCM_ID_id": "7208","PubChem_id": "137705463","DrugBank_id": "NA"}

   

(4ar,6ar,6br,8ar,10r,12ar,12br,14br)-10-(acetyloxy)-2,2,4a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-6a-carboxylic acid

(4ar,6ar,6br,8ar,10r,12ar,12br,14br)-10-(acetyloxy)-2,2,4a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-6a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(1r,3ar,5ar,5br,7ar,8r,9r,11ar,11br,13ar,13br)-9-(acetyloxy)-3a,5a,5b,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid

(1r,3ar,5ar,5br,7ar,8r,9r,11ar,11br,13ar,13br)-9-(acetyloxy)-3a,5a,5b,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid

C32H50O4 (498.37089000000003)


   

(1r,2e,6e,9e)-3,7,11,11-tetramethyl-8-oxocycloundeca-2,6,9-trien-1-yl (9z)-octadec-9-enoate

(1r,2e,6e,9e)-3,7,11,11-tetramethyl-8-oxocycloundeca-2,6,9-trien-1-yl (9z)-octadec-9-enoate

C33H54O3 (498.4072734)


   

2-[6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1h,2h,3h,4h,5h,7h,8h,9h-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid

2-[6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1h,2h,3h,4h,5h,7h,8h,9h-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid

C32H50O4 (498.37089000000003)


   

15-[2-ethoxy-4-hydroxy-5-(2-methylprop-1-en-1-yl)oxolan-3-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

15-[2-ethoxy-4-hydroxy-5-(2-methylprop-1-en-1-yl)oxolan-3-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

C32H50O4 (498.37089000000003)


   

(8ar)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(8ar)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(1s,2r,6as,6br,8ar,12ar,12br)-10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid

(1s,2r,6as,6br,8ar,12ar,12br)-10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

10-(acetyloxy)-5a,5b,8,11a,13b-pentamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid

10-(acetyloxy)-5a,5b,8,11a,13b-pentamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid

C32H50O4 (498.37089000000003)


   

methyl (3r,4ar,4bs,6ar,7s,8s,10bs,12as)-7-(3-methoxy-3-oxopropyl)-3,4b,7,10b,12a-pentamethyl-8-(prop-1-en-2-yl)-2,4,4a,5,6,6a,8,9,11,12-decahydro-1h-chrysene-3-carboxylate

methyl (3r,4ar,4bs,6ar,7s,8s,10bs,12as)-7-(3-methoxy-3-oxopropyl)-3,4b,7,10b,12a-pentamethyl-8-(prop-1-en-2-yl)-2,4,4a,5,6,6a,8,9,11,12-decahydro-1h-chrysene-3-carboxylate

C32H50O4 (498.37089000000003)


   

2-[7-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid

2-[7-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid

C32H50O4 (498.37089000000003)


   

(1s,2r,3r,4as,6as,6br,8ar,12ar,14bs)-1,2-dihydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl acetate

(1s,2r,3r,4as,6as,6br,8ar,12ar,14bs)-1,2-dihydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl acetate

C32H50O4 (498.37089000000003)


   

10-(acetyloxy)-1,2,6a,9,9,12b,14a-heptamethyl-2,3,4,5,6,6b,7,10,11,12,12a,13,14,14b-tetradecahydro-1h-picene-4a-carboxylic acid

10-(acetyloxy)-1,2,6a,9,9,12b,14a-heptamethyl-2,3,4,5,6,6b,7,10,11,12,12a,13,14,14b-tetradecahydro-1h-picene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(2s,3s)-2-methyl-3-{2-[(2s,3s)-3-methyl-3-[(3r,7r)-3,7,8-trimethyl-4-methylidenenon-8-en-1-yl]oxiran-2-yl]ethyl}-2-[(3r,7s)-3,7,8-trimethyl-4-methylidenenon-8-en-1-yl]oxirane

(2s,3s)-2-methyl-3-{2-[(2s,3s)-3-methyl-3-[(3r,7r)-3,7,8-trimethyl-4-methylidenenon-8-en-1-yl]oxiran-2-yl]ethyl}-2-[(3r,7s)-3,7,8-trimethyl-4-methylidenenon-8-en-1-yl]oxirane

C34H58O2 (498.4436568)


   

(2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1h-naphthalen-1-yl)methyl octadeca-9,12-dienoate

(2,5,5,8a-tetramethyl-4-oxo-4a,6,7,8-tetrahydro-1h-naphthalen-1-yl)methyl octadeca-9,12-dienoate

C33H54O3 (498.4072734)


   

10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,7,8,8a,10,11,12,12b,13,14,14a-tetradecahydropicene-4a-carboxylic acid

10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,7,8,8a,10,11,12,12b,13,14,14a-tetradecahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(2r)-2-[(1r,3ar,5ar,7s,9as,11ar)-7-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid

(2r)-2-[(1r,3ar,5ar,7s,9as,11ar)-7-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid

C32H50O4 (498.37089000000003)


   

(2s,4as,6as,6br,8ar,10s,12ar,12br,14br)-10-(acetyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-2-carboxylic acid

(2s,4as,6as,6br,8ar,10s,12ar,12br,14br)-10-(acetyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-2-carboxylic acid

C32H50O4 (498.37089000000003)


   

5,6,11,14,17,17,20-heptamethyl-23-oxo-24-oxahexacyclo[11.9.2.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]tetracosan-7-yl acetate

5,6,11,14,17,17,20-heptamethyl-23-oxo-24-oxahexacyclo[11.9.2.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]tetracosan-7-yl acetate

C32H50O4 (498.37089000000003)


   

1-[6-(2-hydroxypropan-2-yl)oxan-3-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h-cyclopenta[a]phenanthren-7-yl acetate

1-[6-(2-hydroxypropan-2-yl)oxan-3-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h-cyclopenta[a]phenanthren-7-yl acetate

C32H50O4 (498.37089000000003)


   

4,5,9,9,13,20,20-heptamethyl-2-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetate

4,5,9,9,13,20,20-heptamethyl-2-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetate

C32H50O4 (498.37089000000003)


   

9-(acetyloxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

9-(acetyloxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

C32H50O4 (498.37089000000003)


   

methyl (1r,3r,4r,7s,8s,11r,12s,13s,15s,16s,18r)-13-hydroxy-3,7,12-trimethyl-4-[(2r)-6-methyl-5-methylideneheptan-2-yl]-19-oxahexacyclo[13.3.1.0³,⁷.0⁸,¹⁸.0¹¹,¹⁶.0¹⁶,¹⁸]nonadecane-12-carboxylate

methyl (1r,3r,4r,7s,8s,11r,12s,13s,15s,16s,18r)-13-hydroxy-3,7,12-trimethyl-4-[(2r)-6-methyl-5-methylideneheptan-2-yl]-19-oxahexacyclo[13.3.1.0³,⁷.0⁸,¹⁸.0¹¹,¹⁶.0¹⁶,¹⁸]nonadecane-12-carboxylate

C32H50O4 (498.37089000000003)


   

methyl (2r)-2-[(1r,2r,3ar,5ar,7s,9ar,11as)-2,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-6-methyl-5-methylideneheptanoate

methyl (2r)-2-[(1r,2r,3ar,5ar,7s,9ar,11as)-2,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-6-methyl-5-methylideneheptanoate

C32H50O4 (498.37089000000003)


   

(1s,2r,4as,6as,6br,8ar,12ar,12br,14bs)-10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid

(1s,2r,4as,6as,6br,8ar,12ar,12br,14bs)-10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

[(1r,3ar,5ar,5br,7ar,8r,11ar,11br,13ar,13bs)-1-(3-hydroxyprop-1-en-2-yl)-3a,5a,5b,8,11a-pentamethyl-9-oxo-tetradecahydro-1h-cyclopenta[a]chrysen-8-yl]methyl acetate

[(1r,3ar,5ar,5br,7ar,8r,11ar,11br,13ar,13bs)-1-(3-hydroxyprop-1-en-2-yl)-3a,5a,5b,8,11a-pentamethyl-9-oxo-tetradecahydro-1h-cyclopenta[a]chrysen-8-yl]methyl acetate

C32H50O4 (498.37089000000003)


   

(4as,6as,6br,12ar,12br,14bs)-10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid

(4as,6as,6br,12ar,12br,14bs)-10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(3r,4r,6ar,6bs,8ar,11r,12s,14br)-3-(acetyloxy)-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picene-4-carboxylic acid

(3r,4r,6ar,6bs,8ar,11r,12s,14br)-3-(acetyloxy)-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picene-4-carboxylic acid

C32H50O4 (498.37089000000003)


   

(1s,4s,5r,8r,10s,13r,14r,17s,18r)-4,5,9,9,13,20,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetate

(1s,4s,5r,8r,10s,13r,14r,17s,18r)-4,5,9,9,13,20,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetate

C32H50O4 (498.37089000000003)


   

13-ethoxy-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-2-carboxylic acid

13-ethoxy-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-2-carboxylic acid

C32H50O4 (498.37089000000003)


   

3-{3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-1-(3,3-dimethyloxiran-2-yl)butyl acetate

3-{3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-1-(3,3-dimethyloxiran-2-yl)butyl acetate

C32H50O4 (498.37089000000003)


   

{[(3r,4ar,6ar,6bs,8ar,12ar,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy}trimethylsilane

{[(3r,4ar,6ar,6bs,8ar,12ar,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy}trimethylsilane

C33H58OSi (498.4256698)


   

(4as,6as,6br,8as,10s,12as,12br,14bs)-10-(methoxycarbonyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(4as,6as,6br,8as,10s,12as,12br,14bs)-10-(methoxycarbonyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-8-oxo-2,3,4a,5,6,7,9,10,12,12a,14,14a-dodecahydro-1h-picen-3-yl acetate

8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-8-oxo-2,3,4a,5,6,7,9,10,12,12a,14,14a-dodecahydro-1h-picen-3-yl acetate

C32H50O4 (498.37089000000003)


   

(2r,4r,6s,7r,8s,9r,10r,14s,17s)-17-hydroxy-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-en-1-yl)-5-oxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicos-1(13)-en-7-yl acetate

(2r,4r,6s,7r,8s,9r,10r,14s,17s)-17-hydroxy-2,8,10,14,18,18-hexamethyl-6-(2-methylprop-1-en-1-yl)-5-oxapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicos-1(13)-en-7-yl acetate

C32H50O4 (498.37089000000003)


   

3-{5-[4-(acetyloxy)-6-methylhept-5-en-2-yl]-4,8-dimethyl-12-(prop-1-en-2-yl)tetracyclo[7.5.0.0¹,¹³.0⁴,⁸]tetradecan-13-yl}propanoic acid

3-{5-[4-(acetyloxy)-6-methylhept-5-en-2-yl]-4,8-dimethyl-12-(prop-1-en-2-yl)tetracyclo[7.5.0.0¹,¹³.0⁴,⁸]tetradecan-13-yl}propanoic acid

C32H50O4 (498.37089000000003)


   

(1s,2r,4as,6as,6br,8ar,10s,12ar,12br,14br)-10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid

(1s,2r,4as,6as,6br,8ar,10s,12ar,12br,14br)-10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(4as,6as,6br,8ar,10s,12ar,12br,14br)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(4as,6as,6br,8ar,10s,12ar,12br,14br)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(4r)-4-[(3r,3as,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]pentyl acetate

(4r)-4-[(3r,3as,5ar,5br,7as,11as,11br,13ar,13bs)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl]pentyl acetate

C34H58O2 (498.4436568)


   

(2r)-2-[(3ar,6s,7s,9br)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1h,2h,3h,4h,5h,7h,8h,9h-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid

(2r)-2-[(3ar,6s,7s,9br)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1h,2h,3h,4h,5h,7h,8h,9h-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid

C32H50O4 (498.37089000000003)


   

10-(acetyloxy)-2,2,4a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-6a-carboxylic acid

10-(acetyloxy)-2,2,4a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-6a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(3z,7r)-7-[(1s,4r,5r,8s,9s,12s,13r)-13-(3-methoxy-3-oxopropyl)-4,8-dimethyl-12-(prop-1-en-2-yl)tetracyclo[7.5.0.0¹,¹³.0⁴,⁸]tetradecan-5-yl]-3-methyloct-3-enoic acid

(3z,7r)-7-[(1s,4r,5r,8s,9s,12s,13r)-13-(3-methoxy-3-oxopropyl)-4,8-dimethyl-12-(prop-1-en-2-yl)tetracyclo[7.5.0.0¹,¹³.0⁴,⁸]tetradecan-5-yl]-3-methyloct-3-enoic acid

C32H50O4 (498.37089000000003)


   

(3s,5as,5br,7as,8s,11as,11br,13s,13ar)-8-ethyl-13-(3-hydroxypentanoyl)-3,5b,8,11a,13a-pentamethyl-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-1-one

(3s,5as,5br,7as,8s,11as,11br,13s,13ar)-8-ethyl-13-(3-hydroxypentanoyl)-3,5b,8,11a,13a-pentamethyl-3h,4h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h-chryseno[1,2-c]furan-1-one

C32H50O4 (498.37089000000003)


   

3,7-dihydroxy-2,5-diundecylnaphthalene-1,4-dione

3,7-dihydroxy-2,5-diundecylnaphthalene-1,4-dione

C32H50O4 (498.37089000000003)


   

2,11-dihydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl acetate

2,11-dihydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl acetate

C32H50O4 (498.37089000000003)


   

(3s,3as,5ar,5br,7ar,8s,10s,11ar,11br,13ar,13bs)-10-(acetyloxy)-5a,5b,8,11a,13b-pentamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid

(3s,3as,5ar,5br,7ar,8s,10s,11ar,11br,13ar,13bs)-10-(acetyloxy)-5a,5b,8,11a,13b-pentamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid

C32H50O4 (498.37089000000003)


   

(1s,2r,4ar,6ar,6br,8ar,10r,12ar,12br,14br)-10-(acetyloxy)-1,2,4a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-6a-carboxylic acid

(1s,2r,4ar,6ar,6br,8ar,10r,12ar,12br,14br)-10-(acetyloxy)-1,2,4a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-6a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(1s,2r,4as,6as,6br,8ar,10s,12ar,12br,14bs)-10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid

(1s,2r,4as,6as,6br,8ar,10s,12ar,12br,14bs)-10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

methyl 2-{2,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-6-methyl-5-methylideneheptanoate

methyl 2-{2,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-6-methyl-5-methylideneheptanoate

C32H50O4 (498.37089000000003)


   

(1s,2r,4ar,6as,6br,8ar,10r,12ar,12br,14bs)-10-(acetyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-1-carboxylic acid

(1s,2r,4ar,6as,6br,8ar,10r,12ar,12br,14bs)-10-(acetyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-1-carboxylic acid

C32H50O4 (498.37089000000003)


   

(4as,6as,6br,8as,10s,12ar,12bs,14br)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(4as,6as,6br,8as,10s,12ar,12bs,14br)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(4ar,6as,6br,8ar,10s,12ar,12br,14br)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(4ar,6as,6br,8ar,10s,12ar,12br,14br)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(1r,5ar,7s,9as,10s,11s,11ar)-7,10-dihydroxy-6,6,9a,11a-tetramethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-1h,2h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-11-yl acetate

(1r,5ar,7s,9as,10s,11s,11ar)-7,10-dihydroxy-6,6,9a,11a-tetramethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-1h,2h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-11-yl acetate

C32H50O4 (498.37089000000003)


   

7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate

7,7,12,16-tetramethyl-15-[1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl acetate

C32H50O4 (498.37089000000003)


   

(2r,3r,4ar,6as,6br,8as,11s,12r,12ar,14bs)-2,11-dihydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl acetate

(2r,3r,4ar,6as,6br,8as,11s,12r,12ar,14bs)-2,11-dihydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl acetate

C32H50O4 (498.37089000000003)


   

(4as,6as,6br,8ar,10r,12ar,12br,14bs)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(4as,6as,6br,8ar,10r,12ar,12br,14bs)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

acetyl 10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylate

acetyl 10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylate

C32H50O4 (498.37089000000003)


   

(1s,2r,4as,6ar,6bs,10s,12as,12br,14as,14bs)-10-(acetyloxy)-1,2,6a,9,9,12b,14a-heptamethyl-2,3,4,5,6,6b,7,10,11,12,12a,13,14,14b-tetradecahydro-1h-picene-4a-carboxylic acid

(1s,2r,4as,6ar,6bs,10s,12as,12br,14as,14bs)-10-(acetyloxy)-1,2,6a,9,9,12b,14a-heptamethyl-2,3,4,5,6,6b,7,10,11,12,12a,13,14,14b-tetradecahydro-1h-picene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

3,7,11,11-tetramethyl-8-oxocycloundeca-2,6,9-trien-1-yl octadec-9-enoate

3,7,11,11-tetramethyl-8-oxocycloundeca-2,6,9-trien-1-yl octadec-9-enoate

C33H54O3 (498.4072734)


   

acetyl (1s,2r,4as,6as,6br,8ar,10s,12ar,12br,14bs)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylate

acetyl (1s,2r,4as,6as,6br,8ar,10s,12ar,12br,14bs)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylate

C32H50O4 (498.37089000000003)


   

(1s,2r,4as,6as,6br,8as,10s,12ar,12br,14br)-10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid

(1s,2r,4as,6as,6br,8as,10s,12ar,12br,14br)-10-(acetyloxy)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

2-{3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-6-hydroxy-6-methylhept-4-en-3-yl acetate

2-{3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-6-hydroxy-6-methylhept-4-en-3-yl acetate

C32H50O4 (498.37089000000003)


   

(1s,4s,5r,8r,10s,13r,14r,17s,18r,19s,20r)-4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetate

(1s,4s,5r,8r,10s,13r,14r,17s,18r,19s,20r)-4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosan-10-yl acetate

C32H50O4 (498.37089000000003)


   

(4as,6br,8ar,10r,12ar,12bs,14as,14bs)-10-(acetyloxy)-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,7,8,8a,10,11,12,12b,13,14,14b-tetradecahydropicene-4a-carboxylic acid

(4as,6br,8ar,10r,12ar,12bs,14as,14bs)-10-(acetyloxy)-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,7,8,8a,10,11,12,12b,13,14,14b-tetradecahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(1s,6r,8s,11r,12s,15s,16r,19s,21r)-19-methoxy-1,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-yl acetate

(1s,6r,8s,11r,12s,15s,16r,19s,21r)-19-methoxy-1,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-yl acetate

C33H54O3 (498.4072734)


   

(2r,3r,6ar,6bs,8ar,11r,12s,12ar,14r,14as,14br)-3,14-dihydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,6,7,8,9,10,11,12,12a,14,14a-dodecahydro-1h-picen-2-yl acetate

(2r,3r,6ar,6bs,8ar,11r,12s,12ar,14r,14as,14br)-3,14-dihydroxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,6,7,8,9,10,11,12,12a,14,14a-dodecahydro-1h-picen-2-yl acetate

C32H50O4 (498.37089000000003)


   

(4ar,6ar,6br,10s,12ar,12br,14br)-10-(acetyloxy)-2,2,4a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-6a-carboxylic acid

(4ar,6ar,6br,10s,12ar,12br,14br)-10-(acetyloxy)-2,2,4a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-6a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(1r,3as,5ar,5br,7ar,9r,11ar,11br,13ar,13br)-9-(acetyloxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

(1r,3as,5ar,5br,7ar,9r,11ar,11br,13ar,13br)-9-(acetyloxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(3s,3as,5ar,5br,7ar,8r,10s,11ar,11br,13ar,13bs)-10-(acetyloxy)-5a,5b,8,11a,13b-pentamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid

(3s,3as,5ar,5br,7ar,8r,10s,11ar,11br,13ar,13bs)-10-(acetyloxy)-5a,5b,8,11a,13b-pentamethyl-3-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysene-8-carboxylic acid

C32H50O4 (498.37089000000003)


   

(4as,6ar,6br,8ar,10r,12ar,12br,14as)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,7,8,8a,10,11,12,12b,13,14,14a-tetradecahydropicene-4a-carboxylic acid

(4as,6ar,6br,8ar,10r,12ar,12br,14as)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,7,8,8a,10,11,12,12b,13,14,14a-tetradecahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

methyl 7-(3-methoxy-3-oxopropyl)-3,4b,7,10b,12a-pentamethyl-8-(prop-1-en-2-yl)-2,4,4a,5,6,8,9,10,11,12-decahydro-1h-chrysene-3-carboxylate

methyl 7-(3-methoxy-3-oxopropyl)-3,4b,7,10b,12a-pentamethyl-8-(prop-1-en-2-yl)-2,4,4a,5,6,8,9,10,11,12-decahydro-1h-chrysene-3-carboxylate

C32H50O4 (498.37089000000003)


   

(4as,6as,6br,10r,12ar)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

(4as,6as,6br,10r,12ar)-10-(acetyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C32H50O4 (498.37089000000003)


   

(4ar,6ar,6br,8ar,10s,12ar,12br,14br)-10-(acetyloxy)-2,2,4a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-6a-carboxylic acid

(4ar,6ar,6br,8ar,10s,12ar,12br,14br)-10-(acetyloxy)-2,2,4a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-6a-carboxylic acid

C32H50O4 (498.37089000000003)


   

2-[(5s,6r,7e,10s)-10-hydroxy-6-(3-hydroxypropyl)-1-methoxy-10-methyl-2-[(3z,5e)-11-methyl-7-methylidenedodeca-3,5,10-trien-3-yl]spiro[4.5]decan-7-ylidene]propanal

2-[(5s,6r,7e,10s)-10-hydroxy-6-(3-hydroxypropyl)-1-methoxy-10-methyl-2-[(3z,5e)-11-methyl-7-methylidenedodeca-3,5,10-trien-3-yl]spiro[4.5]decan-7-ylidene]propanal

C32H50O4 (498.37089000000003)


   

n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]docosanimidic acid

n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]docosanimidic acid

C32H54N2O2 (498.41850639999996)


   

14-methoxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl acetate

14-methoxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl acetate

C33H54O3 (498.4072734)


   

19-methoxy-1,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-yl acetate

19-methoxy-1,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-3-en-8-yl acetate

C33H54O3 (498.4072734)


   

2-methyl-3-{2-[3-methyl-3-(3,7,8-trimethyl-4-methylidenenon-8-en-1-yl)oxiran-2-yl]ethyl}-2-(3,7,8-trimethyl-4-methylidenenon-8-en-1-yl)oxirane

2-methyl-3-{2-[3-methyl-3-(3,7,8-trimethyl-4-methylidenenon-8-en-1-yl)oxiran-2-yl]ethyl}-2-(3,7,8-trimethyl-4-methylidenenon-8-en-1-yl)oxirane

C34H58O2 (498.4436568)


   

(2r)-2,3-dihydroxypropyl octacosanoate

(2r)-2,3-dihydroxypropyl octacosanoate

C31H62O4 (498.4647852)


   

(3r,4ar,6ar,6bs,8ar,11r,12s,12ar,14r,14ar,14bs)-14-methoxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl acetate

(3r,4ar,6ar,6bs,8ar,11r,12s,12ar,14r,14ar,14bs)-14-methoxy-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl acetate

C33H54O3 (498.4072734)


   

(1r,3as,3bs,5ar,7r,9as,11ar)-1-[(2r,5r)-5-hydroxy-5,6-dimethylhept-6-en-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-yl acetate

(1r,3as,3bs,5ar,7r,9as,11ar)-1-[(2r,5r)-5-hydroxy-5,6-dimethylhept-6-en-2-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-yl acetate

C33H54O3 (498.4072734)


   

{[(3r,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl]oxy}trimethylsilane

{[(3r,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl]oxy}trimethylsilane

C33H58OSi (498.4256698)


   

1-[1-(3-isopropylpyrrolidin-2-yl)propan-2-yl]-9a,11a-dimethyl-7-(methylamino)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-yl acetate

1-[1-(3-isopropylpyrrolidin-2-yl)propan-2-yl]-9a,11a-dimethyl-7-(methylamino)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-yl acetate

C32H54N2O2 (498.41850639999996)


   

{3,6,7b-trimethyl-4-oxo-1h,2h,5h,7h-cyclobuta[e]inden-6-yl}methyl octadecanoate

{3,6,7b-trimethyl-4-oxo-1h,2h,5h,7h-cyclobuta[e]inden-6-yl}methyl octadecanoate

C33H54O3 (498.4072734)


   

4-{5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl}pentyl acetate

4-{5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl}pentyl acetate

C34H58O2 (498.4436568)


   

[(6s,7bs)-3,6,7b-trimethyl-4-oxo-1h,2h,5h,7h-cyclobuta[e]inden-6-yl]methyl octadecanoate

[(6s,7bs)-3,6,7b-trimethyl-4-oxo-1h,2h,5h,7h-cyclobuta[e]inden-6-yl]methyl octadecanoate

C33H54O3 (498.4072734)


   

(1r,3ar,5ar,6r,7r,9ar,9br,11ar)-1-[(2r)-1-(3-isopropylpyrrolidin-2-yl)propan-2-yl]-9a,11a-dimethyl-7-(methylamino)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-yl acetate

(1r,3ar,5ar,6r,7r,9ar,9br,11ar)-1-[(2r)-1-(3-isopropylpyrrolidin-2-yl)propan-2-yl]-9a,11a-dimethyl-7-(methylamino)-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-yl acetate

C32H54N2O2 (498.41850639999996)


   

[(4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl)oxy]trimethylsilane

[(4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-yl)oxy]trimethylsilane

C33H58OSi (498.4256698)