Exact Mass: 490.365805

Exact Mass Matches: 490.365805

Found 338 metabolites which its exact mass value is equals to given mass value 490.365805, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Barringtogenol C

4a-(hydroxymethyl)-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-3,4,5,10-tetrol

C30H50O5 (490.365805)


Sapogenin from Thea sinensis (tea). Barringtogenol C is found in tea. Barringtogenol C is found in tea. Sapogenin from Thea sinensis (tea

   
   
   

Alisol A

(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one

C30H50O5 (490.365805)


Alisol A is a natural product. Alisol A is a natural product.

   

Ganoderiol H

5-hydroxy-2,6,6,11,15-pentamethyl-14-(5,6,7-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-9-one

C30H50O5 (490.365805)


Ganoderiol H is a metabolite of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi)

   

Camelliagenin C

4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-3,8,9-triol

C30H50O5 (490.365805)


Sapogenin from the seeds of Camellia japonica. Camelliagenin C is found in tea and fats and oils. Camelliagenin C is found in fats and oils. Sapogenin from the seeds of Camellia japonic

   

7',8'-Dihydro-8'-hydroxyreticulataxanthin

(5E,7Z,9E,11E,13Z,15E,17Z,19E)-4-hydroxy-20-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-5,9,14,18-tetramethylicosa-5,7,9,11,13,15,17,19-octaen-2-one

C33H46O3 (490.34467659999996)


7,8-Dihydro-8-hydroxyreticulataxanthin is found in citrus. 7,8-Dihydro-8-hydroxyreticulataxanthin is isolated from Sinton citrangequat (hybrid of Citrus sinensis, Poncirus trifoliata and Fortunella margarita) peel. Isolated from Sinton citrangequat (hybrid of Citrus sinensis, Poncirus trifoliata and Fortunella margarita) peel. 7,8-Dihydro-8-hydroxyreticulataxanthin is found in citrus and fruits.

   

N-Arachidonoyl Tryptophan

2-[(1-Hydroxyicosa-5,8,11,14-tetraen-1-ylidene)amino]-3-(1H-indol-3-yl)propanoate

C31H42N2O3 (490.31952620000004)


N-arachidonoyl tryptophan belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is an Arachidonic acid amide of Tryptophan. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Arachidonoyl Tryptophan is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Arachidonoyl Tryptophan is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.

   

Alisol A

(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one

C30H50O5 (490.365805)


Alisol A is a natural product. Alisol A is a natural product.

   

Cycloastragenol

15-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-6,9,14-triol

C30H50O5 (490.365805)


Cyclogalegenin (Cyclogalegigenin) is a isoprenoid found in Astragalus galegiformis. Cyclogalegenin is the enantiomer of Cycloastragenol[1]. Cyclogalegenin (Cyclogalegigenin) is a isoprenoid found in Astragalus galegiformis. Cyclogalegenin is the enantiomer of Cycloastragenol[1].

   

Eldecalcitol

5-{2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-2-(3-hydroxypropoxy)-4-methylidenecyclohexane-1,3-diol

C30H50O5 (490.365805)


   

AlisolA

(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one

C30H50O5 (490.365805)


Alisol A is a natural product. Alisol A is a natural product.

   

Gymnestrogenin

Olean-12-ene-3beta,16beta,21beta,23,28-pentol

C30H50O5 (490.365805)


Gymnestrogenin is a pentahydroxytriterpene from the leaves of Gymnema sylvestre R.Br[1]. Gymnestrogenin is a LXR antagonist with IC50s of 2.5 and 1.4 μM for LXRα and LXRβ transactivation, respectively. Gymnestrogenin reduces the transcriptional activity of LXR even on its own promoter, thus reducing the mRNA expression[2].

   

Cycloastragenol

InChI=1/C30H50O5/c1-24(2)20(33)8-11-30-16-29(30)13-12-26(5)23(28(7)10-9-21(35-28)25(3,4)34)18(32)15-27(26,6)19(29)14-17(31)22(24)30/h17-23,31-34H,8-16H2,1-7H3/t17-,18-,19-,20-,21-,22-,23-,26+,27-,28+,29-,30+/m0/s1

C30H50O5 (490.365805)


Cycloastragenol is a sapogenin that is the aglycone derivative of astragaloside IV, a major saponin extracted from the root of Astragalus membranaceus. It has a role as a metabolite. It is a sapogenin, a pentacyclic triterpenoid, a tetrol and a member of oxolanes. It derives from a hydride of a 5alpha-gonane. Cycloastragenol is a natural product found in Euphorbia glareosa, Astragalus mongholicus, and other organisms with data available. A sapogenin that is the aglycone derivative of astragaloside IV, a major saponin extracted from the root of Astragalus membranaceus. Cycloastragenol (Astramembrangenin), the active form of astragaloside IV, has anti-oxidant, anti-inflammatory, anti-aging, anti-apoptotic, and cardiovascular protective effects. Cycloastragenol is a potent telomerase activator and can lengthen telomeres. Cycloastragenol alleviates age-related bone loss and improves bone microstructure and biomechanical properties[1][2][3]. Cycloastragenol (Astramembrangenin), the active form of astragaloside IV, has anti-oxidant, anti-inflammatory, anti-aging, anti-apoptotic, and cardiovascular protective effects. Cycloastragenol is a potent telomerase activator and can lengthen telomeres. Cycloastragenol alleviates age-related bone loss and improves bone microstructure and biomechanical properties[1][2][3]. Cyclogalegenin (Cyclogalegigenin) is a isoprenoid found in Astragalus galegiformis. Cyclogalegenin is the enantiomer of Cycloastragenol[1]. Cyclogalegenin (Cyclogalegigenin) is a isoprenoid found in Astragalus galegiformis. Cyclogalegenin is the enantiomer of Cycloastragenol[1].

   

Alisol

(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one

C30H50O5 (490.365805)


Alisol A is a natural product. Alisol A is a natural product.

   
   
   
   
   

3alpha,24R,25-Trihydroxytirucall-8-en-21-oic acid

(+)-3alpha,24R,25-Trihydroxytirucall-8-en-21-oic acid

C30H50O5 (490.365805)


   
   
   
   

1alpha,3beta,5beta,11alpha-Tetrahydroxygorgostan-6-one

(-)-1alpha,3beta,5beta,11alpha-Tetrahydroxygorgostan-6-one

C30H50O5 (490.365805)


   

Armatinol B

19-acetoxy-24-methylenecholestan-3beta,5alpha,6beta-triol

C30H50O5 (490.365805)


   
   
   
   
   
   
   
   

11beta-Acetoxyergost-5-ene-3beta,12beta,16-triol

(-)-11beta-Acetoxyergost-5-ene-3beta,12beta,16-triol

C30H50O5 (490.365805)


   
   
   

Balsaminapentaol A

Balsaminapentaol A

C30H50O5 (490.365805)


   
   
   
   

Lycernuic acid E

Lycernuic acid E

C30H50O5 (490.365805)


   
   

(17R,20R)-7beta,20,23,29-tetrahydroxy-28-norlupane-3,16-dione

(17R,20R)-7beta,20,23,29-tetrahydroxy-28-norlupane-3,16-dione

C29H46O6 (490.3294216)


   

3,10-bis-benzyl-4,11-dimethyl-1,4,8,11-tetraaza-bicyclo[6.6.4]octadecane-2,9-dione|Homalin

3,10-bis-benzyl-4,11-dimethyl-1,4,8,11-tetraaza-bicyclo[6.6.4]octadecane-2,9-dione|Homalin

C30H42N4O2 (490.3307592)


   

3-oxo-neoalsogenin

3-oxo-neoalsogenin

C30H50O5 (490.365805)


   

24xi-methylcholest-5-ene-1alpha,3beta,11alpha,18-tetrol 18-acetate

24xi-methylcholest-5-ene-1alpha,3beta,11alpha,18-tetrol 18-acetate

C30H50O5 (490.365805)


   
   

(16S,23xi,24xi)-cycloartan-3-one-16,23,24,25-tetrol

(16S,23xi,24xi)-cycloartan-3-one-16,23,24,25-tetrol

C30H50O5 (490.365805)


   

24-methylene-5alpha-cholestane-1alpha,3beta,11alpha,18-tetrol 18-acetate

24-methylene-5alpha-cholestane-1alpha,3beta,11alpha,18-tetrol 18-acetate

C30H50O5 (490.365805)


   

Benzoyl-(3beta, 5alpha)-Cholest-8(14)-en-3-ol, 9CI

Benzoyl-(3beta, 5alpha)-Cholest-8(14)-en-3-ol, 9CI

C34H50O2 (490.38106)


   
   

(3beta,5beta,22R)-22-Ac-3,14,22,25-Tetrahydroxycholest-7-en-6-one

(3beta,5beta,22R)-22-Ac-3,14,22,25-Tetrahydroxycholest-7-en-6-one

C29H46O6 (490.3294216)


   

(3beta,12alpha,13beta)-3,12,13-trihydroxyursan-28-oic acid|serrulatin D

(3beta,12alpha,13beta)-3,12,13-trihydroxyursan-28-oic acid|serrulatin D

C30H50O5 (490.365805)


   

3-Dehydrocycloasgenin C

3-Dehydrocycloasgenin C

C30H50O5 (490.365805)


   

2-deoxy-alpha-ecdysone 3-acetate

2-deoxy-alpha-ecdysone 3-acetate

C29H46O6 (490.3294216)


   

3beta-malonyloxy-15-(3-methylvaleryloxy)-ent-labda-7,13E-diene|3beta-malonyloxy-15-<3-methylvaleryloxy>-ent-labda-7,13E-diene

3beta-malonyloxy-15-(3-methylvaleryloxy)-ent-labda-7,13E-diene|3beta-malonyloxy-15-<3-methylvaleryloxy>-ent-labda-7,13E-diene

C29H46O6 (490.3294216)


   

20(S),24(R)-epoxylanost-9(11)-ene-3beta,6alpha,16beta,25-tetraol

20(S),24(R)-epoxylanost-9(11)-ene-3beta,6alpha,16beta,25-tetraol

C30H50O5 (490.365805)


   

16.beta.-Deuterobarringenol A1

16.beta.-Deuterobarringenol A1

C30H50O5 (490.365805)


   

(20S,23E)-20,25,26-Trihydroxy-3,4-secondammara-4(28),23-dien-3-oic acid|(23E)-(20S)-20,25,26-trihydroxy-3,4-secodammara-4(28),23-dien-3-oic acid

(20S,23E)-20,25,26-Trihydroxy-3,4-secondammara-4(28),23-dien-3-oic acid|(23E)-(20S)-20,25,26-trihydroxy-3,4-secodammara-4(28),23-dien-3-oic acid

C30H50O5 (490.365805)


   

20(R),25-epoxy-3beta,6alpha,16beta,24alpha-tetrahydroxycycloartane|cyclocephalogenin

20(R),25-epoxy-3beta,6alpha,16beta,24alpha-tetrahydroxycycloartane|cyclocephalogenin

C30H50O5 (490.365805)


   
   

(2alpha,3beta,20S,24R)-20,24-epoxydammar-12-ene-2,3,25,29-tetrol|santolin A

(2alpha,3beta,20S,24R)-20,24-epoxydammar-12-ene-2,3,25,29-tetrol|santolin A

C30H50O5 (490.365805)


   

(1beta,3beta,11alpha,22alpha)-22,26-dimethoxyfurosta-5,25(27)-diene-1,3,11-triol

(1beta,3beta,11alpha,22alpha)-22,26-dimethoxyfurosta-5,25(27)-diene-1,3,11-triol

C29H46O6 (490.3294216)


   

(3S,24S),25-trihydroxy-9,19-cycloartane-29-oic acid

(3S,24S),25-trihydroxy-9,19-cycloartane-29-oic acid

C30H50O5 (490.365805)


   

2alpha,3beta,21beta,24beta,28-pentahydroxy-olean-12-ene

2alpha,3beta,21beta,24beta,28-pentahydroxy-olean-12-ene

C30H50O5 (490.365805)


   
   

11-deoxy-13beta,18beta-epoxyalisol A|13beta,17beta-Epoxy-11-deoxyalisol A

11-deoxy-13beta,18beta-epoxyalisol A|13beta,17beta-Epoxy-11-deoxyalisol A

C30H50O5 (490.365805)


   

Protolyofoligensaeure

Protolyofoligensaeure

C30H50O5 (490.365805)


   

1beta,3beta-dihydroxy-5alpha,6alpha-epoxy-9-oxo-9,11-secogorgostan-11-ol

1beta,3beta-dihydroxy-5alpha,6alpha-epoxy-9-oxo-9,11-secogorgostan-11-ol

C30H50O5 (490.365805)


   

pinusyunnanol|rel-(3beta,24S)-3-methoxylanost-9(11)-ene-24,25,26-triol

pinusyunnanol|rel-(3beta,24S)-3-methoxylanost-9(11)-ene-24,25,26-triol

C31H54O4 (490.4021884)


   

3beta,21beta,22beta,24,29-pentahydroxy-olean-12-ene|kudzusapogenol A|kuzusapogenol A

3beta,21beta,22beta,24,29-pentahydroxy-olean-12-ene|kudzusapogenol A|kuzusapogenol A

C30H50O5 (490.365805)


   

(6R,10S,11S)-22,23-epoxy-21-hydroxyiridal|22,23-Epoxy-21-hydroxyiridal

(6R,10S,11S)-22,23-epoxy-21-hydroxyiridal|22,23-Epoxy-21-hydroxyiridal

C30H50O5 (490.365805)


   

N-(16-guanidino-4-hydroxy-4,8,12-triazahexadecyl)-2-(4-hydroxyindol-3-yl)acetamide|PB 490

N-(16-guanidino-4-hydroxy-4,8,12-triazahexadecyl)-2-(4-hydroxyindol-3-yl)acetamide|PB 490

C24H42N8O3 (490.3379702)


   

Methyl diacetylchenodesoxycholate

Methyl diacetylchenodesoxycholate

C29H46O6 (490.3294216)


   
   

Methyl 3,12-diacetoxycholanate

Methyl 3,12-diacetoxycholanate

C29H46O6 (490.3294216)


   

22-dihydroyardenone

22-dihydroyardenone

C30H50O5 (490.365805)


   

(6S)-6-(b-D-glucopyranosyloxy)eicosanoic acid

(6S)-6-(b-D-glucopyranosyloxy)eicosanoic acid

C26H50O8 (490.35055)


   

(2alpha,3beta,7beta,19alpha)-9(11)-Arborinene-2,3,7,19,28-pentol|Rubiarbonol F

(2alpha,3beta,7beta,19alpha)-9(11)-Arborinene-2,3,7,19,28-pentol|Rubiarbonol F

C30H50O5 (490.365805)


   

9alpha,11alpha-epoxy cholest-7-en-beta,5alpha,6beta,19-tetraol-6-acetate|9alpha,11alpha-epoxycholest-7-en-3beta,5alpha,6beta,19-tetraol 6-acetate|9alpha,11alpha-Epoxycholest-7-ene-3beta,5alpha,6beta,19-tetrol 6-acetate

9alpha,11alpha-epoxy cholest-7-en-beta,5alpha,6beta,19-tetraol-6-acetate|9alpha,11alpha-epoxycholest-7-en-3beta,5alpha,6beta,19-tetraol 6-acetate|9alpha,11alpha-Epoxycholest-7-ene-3beta,5alpha,6beta,19-tetrol 6-acetate

C29H46O6 (490.3294216)


   

(3S,23S,24R)-25-methoxytirucalla-7-ene-3,23,24-triol|hispidol B 25-Me ether|hispidol B 25-methyl ether

(3S,23S,24R)-25-methoxytirucalla-7-ene-3,23,24-triol|hispidol B 25-Me ether|hispidol B 25-methyl ether

C31H54O4 (490.4021884)


   

(23E,12R,20S)-12,20,25-Trihydroxy-3,4-secodammara-4(28),23-dien-3-oic acid

(23E,12R,20S)-12,20,25-Trihydroxy-3,4-secodammara-4(28),23-dien-3-oic acid

C30H50O5 (490.365805)


   

(6R,10S,11S)-(+)-17xi,26-dihydroxyiridal|17,26-Dihydroxyiridal

(6R,10S,11S)-(+)-17xi,26-dihydroxyiridal|17,26-Dihydroxyiridal

C30H50O5 (490.365805)


   

(8S)-8-(b-D-glucopyranosyloxy)eicosanoic acid

(8S)-8-(b-D-glucopyranosyloxy)eicosanoic acid

C26H50O8 (490.35055)


   

(24S)-21,24,25,28-tetrahydroxycycloartane-3-one

(24S)-21,24,25,28-tetrahydroxycycloartane-3-one

C30H50O5 (490.365805)


   
   
   
   

25-Ac-(3beta,5alpha,24S)-3,5,25-Trihydroxyergostan-6-one

25-Ac-(3beta,5alpha,24S)-3,5,25-Trihydroxyergostan-6-one

C30H50O5 (490.365805)


   

de-11-O-methylsaikosaponin b

de-11-O-methylsaikosaponin b

C30H50O5 (490.365805)


   

(2alpha,3alpha,12alpha,17R)-12-methoxy-19(18->17)-abeo-28-norolean-13(18)-ene-2,3,23,24-tetrol

(2alpha,3alpha,12alpha,17R)-12-methoxy-19(18->17)-abeo-28-norolean-13(18)-ene-2,3,23,24-tetrol

C30H50O5 (490.365805)


   

20S,24S-epoxy-25-hydroxy-3,4-dammar-3alpha-ol-21-oic acid|mauritic acid

20S,24S-epoxy-25-hydroxy-3,4-dammar-3alpha-ol-21-oic acid|mauritic acid

C30H50O5 (490.365805)


   

(E)-25-hydroperoxydamma-23-ene-3beta,20-diol

(E)-25-hydroperoxydamma-23-ene-3beta,20-diol

C31H54O4 (490.4021884)


   

(17R,20R)-4,27,29-trihydroxycycloart-24-en-3-oic Acid|3-[(1R,3aS,3bS,6R,6aR,7aS,9aR)-6-(1,2-dihydroxypropan-2-yl)-1-[(2R,5Z)-7-hydroxy-6-methylhept-5-en-2-yl]-3a,9a-dimethyldecahydro-1H-cyclopenta[a]cyclopropa[e]naphthalen-6a(7H)-yl]propanoic acid|gummiferartane-5

(17R,20R)-4,27,29-trihydroxycycloart-24-en-3-oic Acid|3-[(1R,3aS,3bS,6R,6aR,7aS,9aR)-6-(1,2-dihydroxypropan-2-yl)-1-[(2R,5Z)-7-hydroxy-6-methylhept-5-en-2-yl]-3a,9a-dimethyldecahydro-1H-cyclopenta[a]cyclopropa[e]naphthalen-6a(7H)-yl]propanoic acid|gummiferartane-5

C30H50O5 (490.365805)


   

(17R)-19(18?17)-abeo-2alpha,16beta,18beta,23,24-pentahydroxy-28-norolean-12-en-3-one|stewertiisin B

(17R)-19(18?17)-abeo-2alpha,16beta,18beta,23,24-pentahydroxy-28-norolean-12-en-3-one|stewertiisin B

C29H46O6 (490.3294216)


   

toonaciliatavarin E

toonaciliatavarin E

C30H50O5 (490.365805)


   

(3R,24S)-3-methoxycycloarta-24,25,28-triol|neoabiestrine I

(3R,24S)-3-methoxycycloarta-24,25,28-triol|neoabiestrine I

C31H54O4 (490.4021884)


   

3beta,4beta,23,30-tetrahydroxy-24-norolean-12-ene-28-oic acid

3beta,4beta,23,30-tetrahydroxy-24-norolean-12-ene-28-oic acid

C29H46O6 (490.3294216)


   

(20S,24R)-epoxy-7beta,25-dihydroxy-3,4-secodammar-4(28)-en-3-oic acid

(20S,24R)-epoxy-7beta,25-dihydroxy-3,4-secodammar-4(28)-en-3-oic acid

C30H50O5 (490.365805)


   

halicrasterol D

halicrasterol D

C30H50O5 (490.365805)


   
   

(3beta,23R,24S)-3,23,24,25-tetrahydroxytirucall-7-en-6-one|brumollisol B

(3beta,23R,24S)-3,23,24,25-tetrahydroxytirucall-7-en-6-one|brumollisol B

C30H50O5 (490.365805)


   

(1S,4R,9beta,16beta,24R)-1,16,24,25-tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-en-11-one|16beta-hydroxybryodulcosigenin

(1S,4R,9beta,16beta,24R)-1,16,24,25-tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-en-11-one|16beta-hydroxybryodulcosigenin

C30H50O5 (490.365805)


   

26-nor-11,23-dioxo-5alpha-lanost-8-en-3beta,7beta,15alpha,25-tetrol

26-nor-11,23-dioxo-5alpha-lanost-8-en-3beta,7beta,15alpha,25-tetrol

C29H46O6 (490.3294216)


   

2alpha,3alpha,19alpha,24,28-pentahydroxyurs-12-ene

2alpha,3alpha,19alpha,24,28-pentahydroxyurs-12-ene

C30H50O5 (490.365805)


   

(3beta,5alpha,6alpha,9alpha,11beta)-cholest-7-ene-11,19-oxido-3,5,6,9-tetrol 6-acetate|dysideasterol F

(3beta,5alpha,6alpha,9alpha,11beta)-cholest-7-ene-11,19-oxido-3,5,6,9-tetrol 6-acetate|dysideasterol F

C29H46O6 (490.3294216)


   

(20S,24R)-dammar-3-one-20,24-epoxy-6alpha,12beta,25-triol|pseudoginsengenin R1

(20S,24R)-dammar-3-one-20,24-epoxy-6alpha,12beta,25-triol|pseudoginsengenin R1

C30H50O5 (490.365805)


   

Cyclosieversigenin

Cyclosieversigenin

C30H50O5 (490.365805)


   

3-Ac-3,5,6-Trihydroxy-9-oxo-9,11-secocholest-en-11-al

3-Ac-3,5,6-Trihydroxy-9-oxo-9,11-secocholest-en-11-al

C29H46O6 (490.3294216)


   

(3alpha,24R)-3,24,25-Trihydroxylanost-9-en-30-oic acid

(3alpha,24R)-3,24,25-Trihydroxylanost-9-en-30-oic acid

C30H50O5 (490.365805)


   

16-acetoxy-dihydrodeoxoscalarin

16-acetoxy-dihydrodeoxoscalarin

C29H46O6 (490.3294216)


   

3beta,7beta,11-trihydroxy-5alpha,6alpha-epoxy-9,11-secogorgostan-9-one

3beta,7beta,11-trihydroxy-5alpha,6alpha-epoxy-9,11-secogorgostan-9-one

C30H50O5 (490.365805)


   
   

(25S)-24-methylenecholestane-3beta,5alpha,6beta-triol-26-acetate

(25S)-24-methylenecholestane-3beta,5alpha,6beta-triol-26-acetate

C30H50O5 (490.365805)


   

(2alpha,3beta,19alpha)-12-Oleanene-2,3,19,23,28-pentol

(2alpha,3beta,19alpha)-12-Oleanene-2,3,19,23,28-pentol

C30H50O5 (490.365805)


   
   
   

13,14-Dihydro,6-(2-methylpropanoyl),7-angeloyl-6,7-Dihydroxy-3,13-clerodadien-15-oic acid

13,14-Dihydro,6-(2-methylpropanoyl),7-angeloyl-6,7-Dihydroxy-3,13-clerodadien-15-oic acid

C29H46O6 (490.3294216)


   

3-oxo-11alpha,19beta,20,22beta-tetrahydroxy-lupane

3-oxo-11alpha,19beta,20,22beta-tetrahydroxy-lupane

C30H50O5 (490.365805)


   

(24S)-24-Methylcholest-7-ene-3beta,5alpha,6beta,25-tetrol 25-Monoacetate

(24S)-24-Methylcholest-7-ene-3beta,5alpha,6beta,25-tetrol 25-Monoacetate

C30H50O5 (490.365805)


   
   

2-Henicosyl-2,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one

2-Henicosyl-2,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one

C30H50O5 (490.365805)


   
   

4,4,14alpha-trimethyl-24-oxo-5alpha-chol-8-en-12-oic acid dimethylacetal

4,4,14alpha-trimethyl-24-oxo-5alpha-chol-8-en-12-oic acid dimethylacetal

C30H50O5 (490.365805)


   

Cholest-5-en-3-yl benzoate

Cholest-5-en-3-yl benzoate

C34H50O2 (490.38106)


   
   

Lyofoligenic acid

Lyofoligenic acid

C30H50O5 (490.365805)


   

(1beta,2alpha,3beta,5alpha,20S)-1,3,20-trihydroxy-4,4,14-trimethyl-15-oxopregn-8-en-2-yl 3-methylbutanoate|xylariacin A

(1beta,2alpha,3beta,5alpha,20S)-1,3,20-trihydroxy-4,4,14-trimethyl-15-oxopregn-8-en-2-yl 3-methylbutanoate|xylariacin A

C29H46O6 (490.3294216)


   
   

(2R)-1-acetoxy-3-hexadecyloxy-propyl beta-D-arabinopyranoside

(2R)-1-acetoxy-3-hexadecyloxy-propyl beta-D-arabinopyranoside

C26H50O8 (490.35055)


   

Isothankunic acid

Isothankunic acid

C29H46O6 (490.3294216)


   

(24S)-25-methoxycycloartane-3beta,24,28-triol

(24S)-25-methoxycycloartane-3beta,24,28-triol

C31H54O4 (490.4021884)


   

(6R,10S,11S,16R)-16,26-dihydroxyiridal

(6R,10S,11S,16R)-16,26-dihydroxyiridal

C30H50O5 (490.365805)


   

Cycloalpigenin B

Cycloalpigenin B

C30H50O5 (490.365805)


   

(+)-Buxabenzamidine

(+)-Buxabenzamidine

C33H50N2O (490.392293)


   

Astragenol

(3beta,6alpha,16beta,20R,24S)-20,24-Epoxylanost-9(11)-ene-3,6,16,25-tetrol

C30H50O5 (490.365805)


Astragenol is a natural product found in Astragalus mongholicus and Astragalus membranaceus with data available. Astragenol is an intermediate used for Astragenol derivative synthesis. Astragenol derivatives are promising anti-inflammatory agents for prostate cancer research[1].

   

16-hydroxy-4,4,8,10,14-pentamethyl-17-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one

NCGC00380239-01!16-hydroxy-4,4,8,10,14-pentamethyl-17-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one

C30H50O5 (490.365805)


   

16-hydroxy-4,4,8,10,14-pentamethyl-17-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one [IIN-based: Match]

NCGC00380239-01!16-hydroxy-4,4,8,10,14-pentamethyl-17-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one [IIN-based: Match]

C30H50O5 (490.365805)


   

16-hydroxy-4,4,8,10,14-pentamethyl-17-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one [IIN-based on: CCMSLIB00000848752]

NCGC00380239-01!16-hydroxy-4,4,8,10,14-pentamethyl-17-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one [IIN-based on: CCMSLIB00000848752]

C30H50O5 (490.365805)


   

26,27-diethyl-1α,25-dihydroxy-22-thiavitamin D3 / 26,27-diethyl-1α,25-dihydroxy-22-thiacholecalciferol

26,27-diethyl-1α,25-dihydroxy-22-thiavitamin D3 / 26,27-diethyl-1α,25-dihydroxy-22-thiacholecalciferol

C30H50O3S (490.34804700000007)


   

(5Z,7E)-(1S,3R,20R)-26,27-diethyl-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

26,27-diethyl-1α,25-dihydroxy-22-thia-20-epivitamin D3 / 26,27-diethyl-1α,25-dihydroxy-22-thia-20-epicholecalciferol

C30H50O3S (490.34804700000007)


   

(5Z,7E)-(1R,2R,3R)-2-(3-hydroxypropoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

1α,25-dihydroxy-2β-(3-hydroxypropoxy)vitamin D3 / 1α,25-dihydroxy-2β-(3-hydroxypropoxy)cholecalciferol

C30H50O5 (490.365805)


   

(5Z,7E)-(1S,2R,3R)-2-(3-hydroxypropoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

1β,25-dihydroxy-2β-(3-hydroxypropoxy)vitamin D3 / 1β,25-dihydroxy-2β-(3-hydroxypropoxy)cholecalciferol

C30H50O5 (490.365805)


   

(5Z,7E)-(1S,3S,24aS)-1-hydroxymethyl-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,24a,25-triol

24α,25-dihydroxy-1α-hydroxymethyl-26,27-dimethyl-24a-homo-22-oxavitamin D3 / 24α,25-dihydroxy-1α-hydroxymethyl-26,27-dimethyl-24a-homo-22-oxacholecalciferol

C30H50O5 (490.365805)


   

(5Z,7E)-(1R,3R,24aS)-1-hydroxymethyl-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,24a,25-triol

24α,25-dihydroxy-1β-hydroxymethyl-26,27-dimethyl-24a-homo-22-oxa-3-epivitamin D3 / 24α,25-dihydroxy-1β-hydroxymethyl-26,27-dimethyl-24a-homo-22-oxa-3-epicholecalciferol

C30H50O5 (490.365805)


   

(5Z,7E)-(1R,3S)-1-(2-fluoroethyl)-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol

1α-(2-fluoroethyl)-25-hydroxy-26,27-dimethyl-24a-homo-22-oxavitamin D3 / 1α-(2-fluoroethyl)-25-hydroxy-26,27-dimethyl-24a-homo-22-oxacholecalciferol

C31H51FO3 (490.38220279999996)


   

(5Z,7E)-(1S,3R)-1-(2-fluoroethyl)-26,27-dimethyl-24a-homo-22-oxa-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol

1β-(2-fluoroethyl)-25-hydroxy-26,27-dimethyl-24a-homo-22-oxa-3-epivitamin D3 / 1β-(2-fluoroethyl)-25-hydroxy-26,27-dimethyl-24a-homo-22-oxa-3-epicholecalciferol

C31H51FO3 (490.38220279999996)


   

1α,25-dihydroxy-2α-(3-hydroxypropoxy)vitamin D3

(5Z,7E)-(1S,2S,3R)-2-(3-hydroxy-propoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C30H50O5 (490.365805)


   

Theasapogenol C

4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-3,8,9-triol

C30H50O5 (490.365805)


   

Ganoderiol H

5-hydroxy-2,6,6,11,15-pentamethyl-14-(5,6,7-trihydroxy-6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-9-one

C30H50O5 (490.365805)


   

7',8'-Dihydro-8'-hydroxyreticulataxanthin

(5E,7Z,9E,11E,13Z,15E,17Z,19E)-4-hydroxy-20-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-5,9,14,18-tetramethylicosa-5,7,9,11,13,15,17,19-octaen-2-one

C33H46O3 (490.34467659999996)


   

16,23,24,25-Tetrahydroxydammar-13(17)-en-3-one

16,23,24,25-Tetrahydroxydammar-13(17)-en-3-one

C30H50O5 (490.365805)


   

N-oleyl-Ala-His

N-oleyl-beta-alanine-L-histidine

C27H46N4O4 (490.3518876)


   

ST 29:3;O6

9,11alpha-epoxy-6alpha-acetoxy-cholest-7-en-3beta,5alpha,19-triol

C29H46O6 (490.3294216)


   

Ehrensteroid B

11alpha-acetoxy-23-methylcholesta-22(E)-en-3beta,5alpha,6beta-triol

C30H50O5 (490.365805)


   

ST 30:2;O5

20R,25-epoxy,9beta,19-cyclo-lanostan-3beta,6alpha,16beta,24alpha-tetrol

C30H50O5 (490.365805)


   

Penicisteroid H

16beta-acetoxy-3beta,,6beta,7beta-trihydroxy-5alpha-ergost-22E-ene

C30H50O5 (490.365805)


   

Combretanone I

7beta,23R,24S,25-trihydroxy-9beta,19-cyclo-lanostan-3-one

C30H50O5 (490.365805)


   

Combretanone A

7beta,23,24,25-tetrahydroxy-9beta,19-cyclolanostan-3-one

C30H50O5 (490.365805)


A pentacyclic triterpenoid that is 9beta,19-cyclolanostane substituted by an oxo group at position 3 and hydroxy groups at positions 7, 23R*, 24R* and 25. It has been isolated from the leaves of Combretum quadrangulare.

   

Aragusteroketal

(25R)-3,3-dimethoxy-24R,26R-dimethyl-26,27-cyclo-5alpha-cholestan-12beta,20S-diol

C31H54O4 (490.4021884)


   

26,27-diethyl-1alpha,25-dihydroxy-22-thiavitamin D3

(5Z,7E)-(1S,3R)-26,27-diethyl-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

C30H50O3S (490.34804700000007)


   

26,27-diethyl-1alpha,25-dihydroxy-22-thia-20-epivitamin D3

(5Z,7E)-(1S,3R,20R)-26,27-diethyl-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol

C30H50O3S (490.34804700000007)


   

1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)vitamin D3

(5Z,7E)-(1R,2R,3R)-2-(3-hydroxypropoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C30H50O5 (490.365805)


A hydroxycalciol that is calcitriol with a 3-hydroxypropoxy group at position 2.

   

1beta,25-dihydroxy-2beta-(3-hydroxypropoxy)vitamin D3

(5Z,7E)-(1S,2R,3R)-2-(3-hydroxypropoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C30H50O5 (490.365805)


   

1alpha,25-dihydroxy-2alpha-(3-hydroxypropoxy)vitamin D3

(5Z,7E)-(1S,2S,3R)-2-(3-hydroxy-propoxy)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol

C30H50O5 (490.365805)


   

Ganocasurarin B

14-demethyl-lanosta-8(14),24-dien-15alpha-methyl-3beta,7alpha,9alpha,15beta,26-pentaol

C30H50O5 (490.365805)


   

Janohigenin 23-0

2,4-dihydroxy-3-methyl-6-tricosylbenzoic acid

C31H54O4 (490.4021884)


   

Eldecalcitol

Eldecalcitol

C30H50O5 (490.365805)


D050071 - Bone Density Conservation Agents

   

(3S,6aR,6bS,7R,8S,8aS,9S,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7,8,9-tetrol

(3S,6aR,6bS,7R,8S,8aS,9S,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7,8,9-tetrol

C30H50O5 (490.365805)


   

Boc-metyr(me)-oh dcha

Boc-metyr(me)-oh dcha

C28H46N2O5 (490.3406546)


   

Chenodeoxycholic acid diacetate methyl ester

Chenodeoxycholic acid diacetate methyl ester

C29H46O6 (490.3294216)


   
   

Cholesterol Benzoate

Cholesterol Benzoate

C34H50O2 (490.38106)


   

1-Tetradecanol,1-(hydrogen phosphate)

1-Tetradecanol,1-(hydrogen phosphate)

C28H59O4P (490.41507440000004)


   

3α,12α-Diacetoxy-5β-cholan-24-oic acid methyl ester

3α,12α-Diacetoxy-5β-cholan-24-oic acid methyl ester

C29H46O6 (490.3294216)


   
   

Edasalonexent

Edasalonexent

C31H42N2O3 (490.31952620000004)


C78281 - Agent Affecting Musculoskeletal System

   

Escinidin

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

C30H50O5 (490.365805)


   

trans-Eldecalcitol

trans-Eldecalcitol

C30H50O5 (490.365805)


D050071 - Bone Density Conservation Agents

   

2-[(13-Docosenyl)oxy(oxylato)(oxo)phosphoranyloxy]-N,N,N-trimethylethanaminium

2-[(13-Docosenyl)oxy(oxylato)(oxo)phosphoranyloxy]-N,N,N-trimethylethanaminium

C27H57NO4P+ (490.4024992000001)


   
   

rubiarbonol F

rubiarbonol F

C30H50O5 (490.365805)


A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.

   

anagalligenin A

anagalligenin A

C30H50O5 (490.365805)


A hexacyclic triterpenoid that is an oleanane substituted by an epoxy group between positions 13 and 28 and by hydroxy groups at positions 3, 16, 22 and 28 respectively (the 3beta,16alpha,22alpha stereoisomer). It is isolated from the whole plant of Anagallis arvensis.

   

16-Hydroxy-4,4,8,10,14-pentamethyl-17-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one

16-Hydroxy-4,4,8,10,14-pentamethyl-17-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one

C30H50O5 (490.365805)


   

(1S)-1-[(2R,3R,5R)-5-hydroxy-3-[(3S,5R,9R,10R,13S,14S,17S)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]oxolan-2-yl]-2-methylpropane-1,2-diol

(1S)-1-[(2R,3R,5R)-5-hydroxy-3-[(3S,5R,9R,10R,13S,14S,17S)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]oxolan-2-yl]-2-methylpropane-1,2-diol

C30H50O5 (490.365805)


   

[1-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propan-2-yl] octanoate

[1-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propan-2-yl] octanoate

C31H54O4 (490.4021884)


   

[1-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoxy]-3-hydroxypropan-2-yl] hexanoate

[1-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoxy]-3-hydroxypropan-2-yl] hexanoate

C31H54O4 (490.4021884)


   

[1-hydroxy-3-[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoxy]propan-2-yl] butanoate

[1-hydroxy-3-[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoxy]propan-2-yl] butanoate

C31H54O4 (490.4021884)


   

[1-[(14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoxy]-3-hydroxypropan-2-yl] acetate

[1-[(14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoxy]-3-hydroxypropan-2-yl] acetate

C31H54O4 (490.4021884)


   

(1-hydroxy-3-octoxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

(1-hydroxy-3-octoxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C31H54O4 (490.4021884)


   

[(4E,8E)-2-(butanoylamino)-3-hydroxypentadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-2-(butanoylamino)-3-hydroxypentadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H47N2O6P (490.3171572)


   

(1-dodecoxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

(1-dodecoxy-3-hydroxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C31H54O4 (490.4021884)


   

[(4E,8E)-2-acetamido-3-hydroxyheptadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-2-acetamido-3-hydroxyheptadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H47N2O6P (490.3171572)


   

[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] decanoate

[1-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propan-2-yl] decanoate

C31H54O4 (490.4021884)


   

[(4E,8E)-3-hydroxy-2-(pentanoylamino)tetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-3-hydroxy-2-(pentanoylamino)tetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H47N2O6P (490.3171572)


   

(1-decoxy-3-hydroxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

(1-decoxy-3-hydroxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C31H54O4 (490.4021884)


   

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] dodecanoate

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-3-hydroxypropan-2-yl] dodecanoate

C31H54O4 (490.4021884)


   

[(4E,8E)-3-hydroxy-2-(propanoylamino)hexadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-3-hydroxy-2-(propanoylamino)hexadeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H47N2O6P (490.3171572)


   

[(4E,8E)-2-(hexanoylamino)-3-hydroxytrideca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-2-(hexanoylamino)-3-hydroxytrideca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H47N2O6P (490.3171572)


   

[3-carboxy-2-[(11E,14E,17E,20E)-tricosa-11,14,17,20-tetraenoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(11E,14E,17E,20E)-tricosa-11,14,17,20-tetraenoyl]oxypropyl]-trimethylazanium

C30H52NO4+ (490.38961320000004)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

[(4E,8E)-2-(heptanoylamino)-3-hydroxydodeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-2-(heptanoylamino)-3-hydroxydodeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C24H47N2O6P (490.3171572)


   

(7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-tetratriaconta-7,10,13,16,19,22,25,28,31-nonaenoic acid

(7Z,10Z,13Z,16Z,19Z,22Z,25Z,28Z,31Z)-tetratriaconta-7,10,13,16,19,22,25,28,31-nonaenoic acid

C34H50O2 (490.38106)


   

(1-hydroxy-3-undecanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

(1-hydroxy-3-undecanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C30H50O5 (490.365805)


   

(1-heptanoyloxy-3-hydroxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

(1-heptanoyloxy-3-hydroxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C30H50O5 (490.365805)


   

(1-hydroxy-3-pentanoyloxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate

(1-hydroxy-3-pentanoyloxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate

C30H50O5 (490.365805)


   

(1-hydroxy-3-nonanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

(1-hydroxy-3-nonanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C30H50O5 (490.365805)


   

(1-hydroxy-3-propanoyloxypropan-2-yl) (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate

(1-hydroxy-3-propanoyloxypropan-2-yl) (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate

C30H50O5 (490.365805)


   

[3-hydroxy-2-[(E)-undec-4-enoyl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

[3-hydroxy-2-[(E)-undec-4-enoyl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

C30H50O5 (490.365805)


   

(3-hydroxy-2-undecanoyloxypropyl) (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate

(3-hydroxy-2-undecanoyloxypropyl) (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate

C30H50O5 (490.365805)


   

2-[Carboxy-(3-hexadecanoyloxy-2-hydroxypropoxy)methoxy]ethyl-trimethylazanium

2-[Carboxy-(3-hexadecanoyloxy-2-hydroxypropoxy)methoxy]ethyl-trimethylazanium

C26H52NO7+ (490.3743582)


   

Theasapogenol b

barringtogenol C

C30H50O5 (490.365805)


   
   

(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one

(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-17-[(4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one

C30H50O5 (490.365805)


Alisol A is a natural product. Alisol A is a natural product.

   

Camelliagenin C

Camelliagenin C

C30H50O5 (490.365805)


   

7,8-Dihydro-8-hydroxyreticulataxanthin

7,8-Dihydro-8-hydroxyreticulataxanthin

C33H46O3 (490.34467659999996)


   
   

9,11alpha-epoxy-6alpha-acetoxy-cholest-7-en-3beta,5alpha,19-triol

9,11alpha-epoxy-6alpha-acetoxy-cholest-7-en-3beta,5alpha,19-triol

C29H46O6 (490.3294216)


   

barringtogenol C

barringtogenol C

C30H50O5 (490.365805)


A pentacyclic triterpenoid that is olean-12-ene substituted by hydroxy groups at positions 3, 16, 21, 22 and 28 (the 3beta,16alpha,21beta,22alpha stereoisomer).

   

DG(28:4)

DG(18:1(1)_10:3)

C31H54O4 (490.4021884)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

DG(27:4)

DG(13:0_14:4)

C30H50O5 (490.365805)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

LSM(20:2)

LSM(d20:2)

C25H51N2O5P (490.35354060000003)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   
   

FAHFA 10:0/O-21:3

FAHFA 10:0/O-21:3

C31H54O4 (490.4021884)


   

FAHFA 10:1/O-21:2

FAHFA 10:1/O-21:2

C31H54O4 (490.4021884)


   

FAHFA 10:2/O-21:1

FAHFA 10:2/O-21:1

C31H54O4 (490.4021884)


   

FAHFA 10:3/O-21:0

FAHFA 10:3/O-21:0

C31H54O4 (490.4021884)


   

FAHFA 11:0/O-20:3

FAHFA 11:0/O-20:3

C31H54O4 (490.4021884)


   

FAHFA 11:1/O-20:2

FAHFA 11:1/O-20:2

C31H54O4 (490.4021884)


   

FAHFA 11:2/O-20:1

FAHFA 11:2/O-20:1

C31H54O4 (490.4021884)


   

FAHFA 11:3/O-20:0

FAHFA 11:3/O-20:0

C31H54O4 (490.4021884)


   

FAHFA 12:0/O-19:3

FAHFA 12:0/O-19:3

C31H54O4 (490.4021884)


   

FAHFA 12:1/O-19:2

FAHFA 12:1/O-19:2

C31H54O4 (490.4021884)


   

FAHFA 12:2/O-19:1

FAHFA 12:2/O-19:1

C31H54O4 (490.4021884)


   

FAHFA 12:3/O-19:0

FAHFA 12:3/O-19:0

C31H54O4 (490.4021884)


   

FAHFA 13:0/O-18:3

FAHFA 13:0/O-18:3

C31H54O4 (490.4021884)


   

FAHFA 13:1/O-18:2

FAHFA 13:1/O-18:2

C31H54O4 (490.4021884)


   

FAHFA 13:2/O-18:1

FAHFA 13:2/O-18:1

C31H54O4 (490.4021884)


   

FAHFA 13:3/O-18:0

FAHFA 13:3/O-18:0

C31H54O4 (490.4021884)


   

FAHFA 14:0/O-17:3

FAHFA 14:0/O-17:3

C31H54O4 (490.4021884)


   

FAHFA 14:1/O-17:2

FAHFA 14:1/O-17:2

C31H54O4 (490.4021884)


   

FAHFA 14:2/O-17:1

FAHFA 14:2/O-17:1

C31H54O4 (490.4021884)


   

FAHFA 14:3/O-17:0

FAHFA 14:3/O-17:0

C31H54O4 (490.4021884)


   

FAHFA 15:0/O-16:3

FAHFA 15:0/O-16:3

C31H54O4 (490.4021884)


   

FAHFA 15:1/O-16:2

FAHFA 15:1/O-16:2

C31H54O4 (490.4021884)


   

FAHFA 15:2/O-16:1

FAHFA 15:2/O-16:1

C31H54O4 (490.4021884)


   

FAHFA 15:3/O-16:0

FAHFA 15:3/O-16:0

C31H54O4 (490.4021884)


   

FAHFA 16:0/O-15:3

FAHFA 16:0/O-15:3

C31H54O4 (490.4021884)


   

FAHFA 16:1/O-15:2

FAHFA 16:1/O-15:2

C31H54O4 (490.4021884)


   

FAHFA 16:2/O-15:1

FAHFA 16:2/O-15:1

C31H54O4 (490.4021884)


   

FAHFA 16:3/O-15:0

FAHFA 16:3/O-15:0

C31H54O4 (490.4021884)


   

FAHFA 17:0/O-14:3

FAHFA 17:0/O-14:3

C31H54O4 (490.4021884)


   

FAHFA 17:1/O-14:2

FAHFA 17:1/O-14:2

C31H54O4 (490.4021884)


   

FAHFA 17:2/O-14:1

FAHFA 17:2/O-14:1

C31H54O4 (490.4021884)


   

FAHFA 17:3/O-14:0

FAHFA 17:3/O-14:0

C31H54O4 (490.4021884)


   

FAHFA 18:0/O-13:3

FAHFA 18:0/O-13:3

C31H54O4 (490.4021884)


   

FAHFA 18:1/O-13:2

FAHFA 18:1/O-13:2

C31H54O4 (490.4021884)


   

FAHFA 18:2/O-13:1

FAHFA 18:2/O-13:1

C31H54O4 (490.4021884)


   

FAHFA 18:3(6Z,9Z,12Z)/3O-13:0

FAHFA 18:3(6Z,9Z,12Z)/3O-13:0

C31H54O4 (490.4021884)


   

FAHFA 18:3/O-13:0

FAHFA 18:3/O-13:0

C31H54O4 (490.4021884)


   

FAHFA 19:0/O-12:3

FAHFA 19:0/O-12:3

C31H54O4 (490.4021884)


   

FAHFA 19:1/O-12:2

FAHFA 19:1/O-12:2

C31H54O4 (490.4021884)


   

FAHFA 19:2/O-12:1

FAHFA 19:2/O-12:1

C31H54O4 (490.4021884)


   

FAHFA 19:3/O-12:0

FAHFA 19:3/O-12:0

C31H54O4 (490.4021884)


   

FAHFA 20:0/O-11:3

FAHFA 20:0/O-11:3

C31H54O4 (490.4021884)


   

FAHFA 20:1/O-11:2

FAHFA 20:1/O-11:2

C31H54O4 (490.4021884)


   

FAHFA 20:2/O-11:1

FAHFA 20:2/O-11:1

C31H54O4 (490.4021884)


   

FAHFA 20:3(8Z,11Z,14Z)/3O-11:0

FAHFA 20:3(8Z,11Z,14Z)/3O-11:0

C31H54O4 (490.4021884)


   

FAHFA 20:3/O-11:0

FAHFA 20:3/O-11:0

C31H54O4 (490.4021884)


   

FAHFA 21:0/O-10:3

FAHFA 21:0/O-10:3

C31H54O4 (490.4021884)


   

FAHFA 21:1/O-10:2

FAHFA 21:1/O-10:2

C31H54O4 (490.4021884)


   

FAHFA 21:2/O-10:1

FAHFA 21:2/O-10:1

C31H54O4 (490.4021884)


   

FAHFA 21:3/O-10:0

FAHFA 21:3/O-10:0

C31H54O4 (490.4021884)


   
   
   
   

FAHFA 22:3(10Z,13Z,16Z)/3O-9:0

FAHFA 22:3(10Z,13Z,16Z)/3O-9:0

C31H54O4 (490.4021884)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

5,7-dihydroxy-2-(hydroxymethyl)-15-methyl-14-(6-methylheptan-2-yl)-18-oxapentacyclo[8.8.0.0¹,¹⁷.0²,⁷.0¹¹,¹⁵]octadec-9-en-8-yl acetate

5,7-dihydroxy-2-(hydroxymethyl)-15-methyl-14-(6-methylheptan-2-yl)-18-oxapentacyclo[8.8.0.0¹,¹⁷.0²,⁷.0¹¹,¹⁵]octadec-9-en-8-yl acetate

C29H46O6 (490.3294216)


   

3-[(3s,3as,4r,5ar,6s,7s,9ar,9br)-3-[(2s,4e)-2,6-dihydroxy-6-methylhept-4-en-2-yl]-4-hydroxy-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid

3-[(3s,3as,4r,5ar,6s,7s,9ar,9br)-3-[(2s,4e)-2,6-dihydroxy-6-methylhept-4-en-2-yl]-4-hydroxy-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid

C30H50O5 (490.365805)


   

(1s,2r,4s,5r,8r,10s,13r,14r,17s,18r,22s,23s)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosane-2,10,22,23-tetrol

(1s,2r,4s,5r,8r,10s,13r,14r,17s,18r,22s,23s)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracosane-2,10,22,23-tetrol

C30H50O5 (490.365805)


   

3-[(1,1,4a,6-tetramethyl-5-{3-methyl-5-[(3-methylpentanoyl)oxy]pent-3-en-1-yl}-2,3,4,5,8,8a-hexahydronaphthalen-2-yl)oxy]-3-oxopropanoic acid

3-[(1,1,4a,6-tetramethyl-5-{3-methyl-5-[(3-methylpentanoyl)oxy]pent-3-en-1-yl}-2,3,4,5,8,8a-hexahydronaphthalen-2-yl)oxy]-3-oxopropanoic acid

C29H46O6 (490.3294216)


   

(1s,3r,8r,11s,12s,14s,15r,16r)-14-hydroxy-7,7,12,16-tetramethyl-15-[(2r,4s,5s)-4,5,6-trihydroxy-6-methylheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

(1s,3r,8r,11s,12s,14s,15r,16r)-14-hydroxy-7,7,12,16-tetramethyl-15-[(2r,4s,5s)-4,5,6-trihydroxy-6-methylheptan-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

C30H50O5 (490.365805)


   

n-{1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl}-n-methyl-3-phenylprop-2-enamide

n-{1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl}-n-methyl-3-phenylprop-2-enamide

C33H50N2O (490.392293)


   

7,7-bis(hydroxymethyl)-12-methoxy-3',3',4a,4b,10a-pentamethyl-4,5,6,6a,8,9,10,10b,11,12-decahydro-3h-spiro[chrysene-2,1'-cyclopentane]-8,9-diol

7,7-bis(hydroxymethyl)-12-methoxy-3',3',4a,4b,10a-pentamethyl-4,5,6,6a,8,9,10,10b,11,12-decahydro-3h-spiro[chrysene-2,1'-cyclopentane]-8,9-diol

C30H50O5 (490.365805)


   

(1s,3s,6r,7r,8s,11r,12s,15r,16s,19r,21r)-1,8,19-trihydroxy-3,7,11,16,20,20-hexamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricosane-7-carboxylic acid

(1s,3s,6r,7r,8s,11r,12s,15r,16s,19r,21r)-1,8,19-trihydroxy-3,7,11,16,20,20-hexamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricosane-7-carboxylic acid

C30H50O5 (490.365805)


   

(1s,3r,6s,8s,10s,11r,12s,14s,15r,16r)-15-[(2r,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-6,10,14-triol

(1s,3r,6s,8s,10s,11r,12s,14s,15r,16r)-15-[(2r,5s)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-6,10,14-triol

C30H50O5 (490.365805)


   

(5's,5ar,6s,7s,9as)-5'-[(3s,5as,6s,8as)-3-hydroxy-2,2,5a,6-tetramethyl-hexahydrocyclopenta[b]oxepin-6-yl]-2,2,5a,7-tetramethyl-hexahydrospiro[1-benzoxepine-6,2'-oxolan]-3-one

(5's,5ar,6s,7s,9as)-5'-[(3s,5as,6s,8as)-3-hydroxy-2,2,5a,6-tetramethyl-hexahydrocyclopenta[b]oxepin-6-yl]-2,2,5a,7-tetramethyl-hexahydrospiro[1-benzoxepine-6,2'-oxolan]-3-one

C30H50O5 (490.365805)


   

(1s,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-1-[(2s,4r,5r)-1,4,5,6-tetrahydroxy-6-methylheptan-2-yl]-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

(1s,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-1-[(2s,4r,5r)-1,4,5,6-tetrahydroxy-6-methylheptan-2-yl]-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-one

C30H50O5 (490.365805)


   

(3s,4ar,6ar,6bs,7r,8s,8as,9s,12ar,14ar,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7,8,9-tetrol

(3s,4ar,6ar,6bs,7r,8s,8as,9s,12ar,14ar,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7,8,9-tetrol

C30H50O5 (490.365805)


   

(3s,4r,4ar,6ar,6bs,8r,8as,9s,12as,14ar,14br)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8,9-triol

(3s,4r,4ar,6ar,6bs,8r,8as,9s,12as,14ar,14br)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8,9-triol

C30H50O5 (490.365805)


   

(2-{3-[(1r,5r)-5-{5-[2-(dimethylamino)ethyl]-2-methoxyphenyl}-3-methyl-6-(propan-2-ylidene)cyclohex-2-en-1-yl]-4-methoxyphenyl}ethyl)dimethylamine

(2-{3-[(1r,5r)-5-{5-[2-(dimethylamino)ethyl]-2-methoxyphenyl}-3-methyl-6-(propan-2-ylidene)cyclohex-2-en-1-yl]-4-methoxyphenyl}ethyl)dimethylamine

C32H46N2O2 (490.35590959999996)


   

(3r,4ar,6as,6bs,7r,8r,8as,9s,12ar,14ar,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7,8,9-tetrol

(3r,4ar,6as,6bs,7r,8r,8as,9s,12ar,14ar,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7,8,9-tetrol

C30H50O5 (490.365805)


   

4,11-bis(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,6,9-triol

4,11-bis(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,6,9-triol

C30H50O5 (490.365805)


   

6-hydroxy-6-[2-(3-hydroxy-2,2,5a-trimethyl-7-methylidene-hexahydro-3h-1-benzoxepin-6-yl)ethyl]-2,2,5a,7-tetramethyl-hexahydro-1-benzoxepin-3-one

6-hydroxy-6-[2-(3-hydroxy-2,2,5a-trimethyl-7-methylidene-hexahydro-3h-1-benzoxepin-6-yl)ethyl]-2,2,5a,7-tetramethyl-hexahydro-1-benzoxepin-3-one

C30H50O5 (490.365805)


   

(1s,3r,8r,11s,12s,16r)-15-[(2r)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-6,9,14-triol

(1s,3r,8r,11s,12s,16r)-15-[(2r)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-6,9,14-triol

C30H50O5 (490.365805)


   

{2-[3-(5-{5-[2-(dimethylamino)ethyl]-2-methoxyphenyl}-3-methyl-6-(propan-2-ylidene)cyclohex-2-en-1-yl)-4-methoxyphenyl]ethyl}dimethylamine

{2-[3-(5-{5-[2-(dimethylamino)ethyl]-2-methoxyphenyl}-3-methyl-6-(propan-2-ylidene)cyclohex-2-en-1-yl)-4-methoxyphenyl]ethyl}dimethylamine

C32H46N2O2 (490.35590959999996)


   

(1r,3as,3bs,5ar,7r,8r,9as,11ar)-1-[(2s,6r)-2-hydroxy-6-(2-hydroxypropan-2-yl)oxan-3-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthrene-7,8-diol

(1r,3as,3bs,5ar,7r,8r,9as,11ar)-1-[(2s,6r)-2-hydroxy-6-(2-hydroxypropan-2-yl)oxan-3-yl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthrene-7,8-diol

C30H50O5 (490.365805)


   

15-(5-hydroxy-2,6,6-trimethyloxan-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-6,9,14-triol

15-(5-hydroxy-2,6,6-trimethyloxan-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-6,9,14-triol

C30H50O5 (490.365805)


   

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

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

C30H50O5 (490.365805)


   

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

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

C30H50O5 (490.365805)


   

{1a,2a,6,6-tetramethyl-7-oxo-hexahydronaphtho[2,3-b]oxiren-2-yl}methyl hexadecanoate

{1a,2a,6,6-tetramethyl-7-oxo-hexahydronaphtho[2,3-b]oxiren-2-yl}methyl hexadecanoate

C31H54O4 (490.4021884)


   

14-hydroxy-7,7,12,16-tetramethyl-15-(4,5,6-trihydroxy-6-methylheptan-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

14-hydroxy-7,7,12,16-tetramethyl-15-(4,5,6-trihydroxy-6-methylheptan-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one

C30H50O5 (490.365805)


   

(5as,6s,7r,9as)-6-{2-[(1as,2ar,3r,5ar,7r,7ar)-3-hydroxy-3,6,6,7a-tetramethyl-hexahydro-1ah-azuleno[5,6-b]oxiren-7-yl]ethyl}-7-hydroxy-2,2,5a,7-tetramethyl-hexahydro-1-benzoxepin-3-one

(5as,6s,7r,9as)-6-{2-[(1as,2ar,3r,5ar,7r,7ar)-3-hydroxy-3,6,6,7a-tetramethyl-hexahydro-1ah-azuleno[5,6-b]oxiren-7-yl]ethyl}-7-hydroxy-2,2,5a,7-tetramethyl-hexahydro-1-benzoxepin-3-one

C30H50O5 (490.365805)


   

3,4,7-trihydroxy-1-(6-hydroxy-4-oxoheptan-2-yl)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-10-one

3,4,7-trihydroxy-1-(6-hydroxy-4-oxoheptan-2-yl)-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-10-one

C29H46O6 (490.3294216)


   

(3s,4as,5s,6as,6br,8ar,9r,10s,12ar,12br,14bs)-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-3,5,10-triol

(3s,4as,5s,6as,6br,8ar,9r,10s,12ar,12br,14bs)-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-3,5,10-triol

C30H50O5 (490.365805)


   

[5,5a,7-trihydroxy-11a-methyl-1-(6-methyl-5-methylideneheptan-2-yl)-tetradecahydrocyclopenta[a]phenanthren-9a-yl]methyl acetate

[5,5a,7-trihydroxy-11a-methyl-1-(6-methyl-5-methylideneheptan-2-yl)-tetradecahydrocyclopenta[a]phenanthren-9a-yl]methyl acetate

C30H50O5 (490.365805)


   

[1-(5,6-dimethylheptan-2-yl)-7,9,10-trihydroxy-9a-methyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11a-yl]methyl acetate

[1-(5,6-dimethylheptan-2-yl)-7,9,10-trihydroxy-9a-methyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11a-yl]methyl acetate

C30H50O5 (490.365805)


   

(1r,2r,4ar,6as,6br,8ar,10r,11r,12ar,12br,14br)-9,9-bis(hydroxymethyl)-1,2,4a,6a,6b,12a-hexamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-1,10,11-triol

(1r,2r,4ar,6as,6br,8ar,10r,11r,12ar,12br,14br)-9,9-bis(hydroxymethyl)-1,2,4a,6a,6b,12a-hexamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-1,10,11-triol

C30H50O5 (490.365805)


   

(1r,3ar,5ar,7s,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1-[(2s,5s,6s)-5,6,7-trihydroxy-6-methylheptan-2-yl]-1h,2h,3h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-4-one

(1r,3ar,5ar,7s,9as,11ar)-7-hydroxy-3a,6,6,9a,11a-pentamethyl-1-[(2s,5s,6s)-5,6,7-trihydroxy-6-methylheptan-2-yl]-1h,2h,3h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-4-one

C30H50O5 (490.365805)


   

(1r,2s,3r,5r,6s,9r,10r,13r,15s)-6-[(2e,5s)-5,6-dihydroxy-6-methylhept-2-en-2-yl]-9,10,14,14-tetramethyl-16-oxapentacyclo[13.2.2.0¹,¹³.0²,¹⁰.0⁵,⁹]nonadecane-3,15-diol

(1r,2s,3r,5r,6s,9r,10r,13r,15s)-6-[(2e,5s)-5,6-dihydroxy-6-methylhept-2-en-2-yl]-9,10,14,14-tetramethyl-16-oxapentacyclo[13.2.2.0¹,¹³.0²,¹⁰.0⁵,⁹]nonadecane-3,15-diol

C30H50O5 (490.365805)