Exact Mass: 472.40285719999997

Exact Mass Matches: 472.40285719999997

Found 500 metabolites which its exact mass value is equals to given mass value 472.40285719999997, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Echinocystic

(4aR,5R,6aS,6bR,8aR,10S,12aR,12bR,14bS)-5,10-dihydroxy-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

C30H48O4 (472.3552408)


Echinocystic acid is a triterpenoid. Echinocystic acid is a natural product found in Cucurbita foetidissima, Eclipta alba, and other organisms with data available. Echinocystic acid is a pentacyclic triterpene extracted from the fruit of Honey Locust. It has strong antioxidant, anti-inflammatory and anti-tumor properties. Echinocystic acid is a pentacyclic triterpene extracted from the fruit of Honey Locust. It has strong antioxidant, anti-inflammatory and anti-tumor properties.

   

Maslinic acid

(4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-Dihydroxy-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-octadecahydro-2H-picene-4a-carboxylic acid

C30H48O4 (472.3552408)


Maslinic acid is a compound derived from dry olive-pomace oil (an olive skin wax) which is a byproduct of olive oil extraction. It is a member of the group of triterpenes known as oleananes.; Maslinic acid is a pentacyclic triterpene, found in the non-glyceride fraction of olive pomace oil (Olive pomace oil, also known as "orujo" olive oil, is a blend of refined-pomace oil and virgin olive oil, fit for human consumption). Pentacyclic triterpenes are natural compounds which are widely distributed in plants. These natural products have been demonstrated to possess anti-inflammatory properties. Triterpenoids have been reported to possess antioxidant properties, since they prevent lipid peroxidation and suppress superoxide anion generation. The triterpenes have a history of medicinal use in many Asian countries. Maslinic acid exhibits both pro- and anti-inflammatory properties depending on chemical structure and dose and may be useful in modulating the immune response; further studies are required to confirm the immunomodulatory behaviour of this triterpenoid, and characterise the mechanisms underlying the biphasic nature of some aspects of the inflammatory response. (PMID: 17292619) Maslinic acid is a pentacyclic triterpene, found in the non-glyceride fraction of olive pomace oil (Olive pomace oil, also known as "orujo" olive oil, is a blend of refined-pomace oil and virgin olive oil, fit for human consumption). Pentacyclic triterpenes are natural compounds which are widely distributed in plants. These natural products have been demonstrated to possess anti-inflammatory properties. Triterpenoids have been reported to possess antioxidant properties, since they prevent lipid peroxidation and suppress superoxide anion generation. The triterpenes have a history of medicinal use in many Asian countries. Maslinic acid exhibits both pro- and anti-inflammatory properties depending on chemical structure and dose and may be useful in modulating the immune response; further studies are required to confirm the immunomodulatory behaviour of this triterpenoid, and characterise the mechanisms underlying the biphasic nature of some aspects of the inflammatory response. (PMID: 17292619). Maslinic acid is a pentacyclic triterpenoid that is olean-12-ene substituted by hydroxy groups at positions 2 and 3 and a carboxy group at position 28 (the 2alpha,3beta stereoisomer). It is isolated from Olea europaea and Salvia canariensis and exhibits anti-inflammatory, antioxidant and antineoplastic activity. It has a role as an antioxidant, an antineoplastic agent, an anti-inflammatory agent and a plant metabolite. It is a pentacyclic triterpenoid and a dihydroxy monocarboxylic acid. It derives from a hydride of an oleanane. Maslinic acid is a natural product found in Chaenomeles speciosa, Salvia tomentosa, and other organisms with data available. See also: Centaurium erythraea whole (part of). A pentacyclic triterpenoid that is olean-12-ene substituted by hydroxy groups at positions 2 and 3 and a carboxy group at position 28 (the 2alpha,3beta stereoisomer). It is isolated from Olea europaea and Salvia canariensis and exhibits anti-inflammatory, antioxidant and antineoplastic activity. Maslinic acid can inhibit the DNA-binding activity of NF-κB p65 and abolish the phosphorylation of IκB-α, which is required for p65 activation. Maslinic acid can inhibit the DNA-binding activity of NF-κB p65 and abolish the phosphorylation of IκB-α, which is required for p65 activation.

   

Alisol

Dammar-13(17)-en-3-one, 24,25-epoxy-11,23-dihydroxy-,(8a,9b,11b,14b,23S,24R)-

C30H48O4 (472.3552408)


Alisol B is a triterpenoid. Alisol B is a natural product found in Alisma, Alisma plantago-aquatica, and other organisms with data available. Alisol B is a potentially novel therapeutic compound for bone disorders by targeting the differentiation of osteoclasts as well as their functions. IC50 Value: Target: In vitro: The in vitro cultured human renal tubular epithelial HK-2 cells were intervened with 5 ng/mL transforming growth factor-beta (TGF-beta), 0.1 micromol C3a, and 0.1 micromol C3a + 10 micromol alisol B, respectively. Exogenous C3a could induce renal tubular EMT. Alisol B was capable of suppressing C3a induced EMT [1]. Alisol-B strongly inhibited RANKL-induced osteoclast formation when added during the early stage of cultures, suggesting that alisol-B acts on osteoclast precursors to inhibit RANKL/RANK signaling. Among the RANK signaling pathways, alisol-B inhibited the phosphorylation of JNK, which are upregulated in response to RANKL in bone marrow macrophages, alisol-B also inhibited RANKL-induced expression of NFATc1 and c-Fos, which are key transcription factors for osteoclastogenesis. In addition, alisol-B suppressed the pit-forming activity and disrupted the actin ring formation of mature osteoclasts [2]. Alisol B induced calcium mobilization from internal stores, leading to autophagy through the activation of the CaMKK-AMPK-mammalian target of rapamycin pathway. Moreover, the disruption of calcium homeostasis induces endoplasmic reticulum stress and unfolded protein responses in alisol B-treated cells, leading to apoptotic cell death. Finally, by computational virtual docking analysis and biochemical assays, it was showed that the molecular target of alisol B is the sarcoplasmic/endoplasmic reticulum Ca(2+) ATPase [3]. In vivo: Alisol B is a potentially novel therapeutic compound for bone disorders by targeting the differentiation of osteoclasts as well as their functions. IC50 Value: Target: In vitro: The in vitro cultured human renal tubular epithelial HK-2 cells were intervened with 5 ng/mL transforming growth factor-beta (TGF-beta), 0.1 micromol C3a, and 0.1 micromol C3a + 10 micromol alisol B, respectively. Exogenous C3a could induce renal tubular EMT. Alisol B was capable of suppressing C3a induced EMT [1]. Alisol-B strongly inhibited RANKL-induced osteoclast formation when added during the early stage of cultures, suggesting that alisol-B acts on osteoclast precursors to inhibit RANKL/RANK signaling. Among the RANK signaling pathways, alisol-B inhibited the phosphorylation of JNK, which are upregulated in response to RANKL in bone marrow macrophages, alisol-B also inhibited RANKL-induced expression of NFATc1 and c-Fos, which are key transcription factors for osteoclastogenesis. In addition, alisol-B suppressed the pit-forming activity and disrupted the actin ring formation of mature osteoclasts [2]. Alisol B induced calcium mobilization from internal stores, leading to autophagy through the activation of the CaMKK-AMPK-mammalian target of rapamycin pathway. Moreover, the disruption of calcium homeostasis induces endoplasmic reticulum stress and unfolded protein responses in alisol B-treated cells, leading to apoptotic cell death. Finally, by computational virtual docking analysis and biochemical assays, it was showed that the molecular target of alisol B is the sarcoplasmic/endoplasmic reticulum Ca(2+) ATPase [3]. In vivo:

   

Alphitolsaure

(1R,3aS,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-9,10-dihydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

C30H48O4 (472.3552408)


2alpha,3beta-dihydroxy-20(29)-lupen-28-oic acid is a pentacyclic triterpenoid that is betulinic acid carrying an additional alpha-hydroxy group at position 2. It has been isolated from Breynia fruticosa. It has a role as a plant metabolite. It is a pentacyclic triterpenoid and a dihydroxy monocarboxylic acid. It is functionally related to a betulinic acid. It derives from a hydride of a lupane. Alphitolic acid is a natural product found in Quercus aliena, Alphitonia petriei, and other organisms with data available. A pentacyclic triterpenoid that is betulinic acid carrying an additional alpha-hydroxy group at position 2. It has been isolated from Breynia fruticosa.

   

Soyasapogenol D

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

C31H52O3 (472.3916242)


Soyasapogenol D is a triterpenoid. Soyasapogenol D is a natural product found in Glycine max, Medicago sativa, and other organisms with data available. See also: Trifolium pratense flower (part of). Soybean saponin (from Glycine max). Soyasapogenol D is found in pulses. Soyasapogenol D is found in pulses. Soybean saponin (from Glycine max)

   

Sumaresinol

Sumaresinolic acid

C30H48O4 (472.3552408)


   

alpha-Tocopherol acetate

2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetic acid

C31H52O3 (472.3916242)


D020011 - Protective Agents > D000975 - Antioxidants > D024505 - Tocopherols Vitamin E supplement and antioxidant for foodstuffs Vitamin E supplement and antioxidant for foodstuff D018977 - Micronutrients > D014815 - Vitamins Same as: D01735 D-α-Tocopherol acetate (D-Vitamin E acetate) can be hydrolyzed to d-alpha-tocopherol (VE) and absorbed in the small intestine[1]. D-α-Tocopherol acetate (D-Vitamin E acetate) can be hydrolyzed to d-alpha-tocopherol (VE) and absorbed in the small intestine[1].

   
   

Siaresinol

3beta,19beta-dihydroxyolean-12-en-28-oic acid

C30H48O4 (472.3552408)


   

Corosolic acid

(1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-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

C30H48O4 (472.3552408)


Colosolic acid is a natural product found in Rhododendron brachycarpum, Psidium, and other organisms with data available.

   

Pomolic acid

1,10-dihydroxy-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

C30H48O4 (472.3552408)


Constituent of apple peel. Pomolic acid is found in many foods, some of which are rosemary, lemon balm, pomes, and spearmint. Pomolic acid is found in apple. Pomolic acid is a constituent of apple peel Randialic acid A (Pomolic acid) is a pentacyclic triterpene isolated from?Euscaphis japonica?(Tunb.). Randialic acid A (Pomolic acid) inhibits tumor cells growth and induces cell apoptosis. Randialic acid A (Pomolic acid) has a potential for the treatment of prostate cancer (PC)[2]. Randialic acid A (Pomolic acid) is a pentacyclic triterpene isolated from?Euscaphis japonica?(Tunb.). Randialic acid A (Pomolic acid) inhibits tumor cells growth and induces cell apoptosis. Randialic acid A (Pomolic acid) has a potential for the treatment of prostate cancer (PC)[2].

   

Sebiferenic acid

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

C30H48O4 (472.3552408)


Sebiferenic acid is found in fats and oils. Sebiferenic acid is a constituent of Sapium sebiferum (Chinese tallowtree) Constituent of Sapium sebiferum (Chinese tallowtree). Sebiferenic acid is found in fats and oils.

   

(3b,22S,24E)-3,22-Dihydroxycycloart-24-en-26-oic acid

(2Z)-5-hydroxy-6-{6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}-2-methylhept-2-enoic acid

C30H48O4 (472.3552408)


(3b,22S,24E)-3,22-Dihydroxycycloart-24-en-26-oic acid is found in fruits. (3b,22S,24E)-3,22-Dihydroxycycloart-24-en-26-oic acid is a constituent of Mangifera indica (mango)

   

Lucidumol A

14-(5,6-dihydroxy-6-methylheptan-2-yl)-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-ene-5,9-dione

C30H48O4 (472.3552408)


Lucidumol A is found in mushrooms. Lucidumol A is a constituent of Ganoderma lucida (reishi). Constituent of Ganoderma lucida (reishi). Lucidumol A is found in mushrooms.

   

Ganodermanontriol

4,4,10,13,14-Pentamethyl-17-(5,6,7-trihydroxy-6-methylheptan-2-yl)-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one

C30H48O4 (472.3552408)


Ganodermanontriol is found in mushrooms. Ganodermanontriol is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganodermanontriol is found in mushrooms.

   

20beta-Hydroxyursolic acid

2,10-dihydroxy-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

C30H48O4 (472.3552408)


20beta-Hydroxyursolic acid is found in pomes. 20beta-Hydroxyursolic acid is a constituent of apple skin and elder blossoms Constituent of apple skin and elder blossoms. 20beta-Hydroxyursolic acid is found in pomes and black elderberry.

   

Queretaroic acid

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

C30H48O4 (472.3552408)


Queretaroic acid is found in cereals and cereal products. Queretaroic acid is a constituent of Chenopodium quinoa (quinoa), Stenocereus thurberi (organ pipe cactus) Constituent of Chenopodium quinoa (quinoa), Stenocereus thurberi (organ pipe cactus). Queretaroic acid is found in cereals and cereal products and fruits.

   

Ganoderiol E

5-hydroxy-14-[7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-9-one

C30H48O4 (472.3552408)


Ganoderiol E is found in mushrooms. Ganoderiol E is a metabolite of Ganoderma lucidum (reishi). Metabolite of Ganoderma lucidum (reishi). Ganoderiol E is found in mushrooms.

   

27-Hydroxyisomangiferolic acid

(2Z)-6-{6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}-2-(hydroxymethyl)hept-2-enoic acid

C30H48O4 (472.3552408)


27-Hydroxymangiferolic acid is found in fruits. 27-Hydroxymangiferolic acid is a constituent of the stem bark of Mangifera indica (mango).

   

Azukisapogenol

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

C30H48O4 (472.3552408)


Azukisapogenol is found in adzuki bean. Azukisapogenol is isolated from Vigna angularis (azuki bean). Isolated from Vigna angularis (azuki bean). Azukisapogenol is found in pulses and adzuki bean.

   

Rubitic acid

(1S,2R,4aS,6aR,6bR,7R,10S,12aS,14bS)-7,10-dihydroxy-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

C30H48O4 (472.3552408)


Rubitic acid is found in fruits. Rubitic acid is a constituent of Rubus fruticosus (blackberry). Constituent of Rubus fruticosus (blackberry). Rubitic acid is found in fruits.

   

Momordicin I

5,9-dihydroxy-14-(4-hydroxy-6-methylhept-5-en-2-yl)-6,6,11,15-tetramethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-ene-1-carbaldehyde

C30H48O4 (472.3552408)


Momordicin I is found in bitter gourd. Momordicin I is a constituent of leaves and vines of Momordica charantia (bitter melon)

   

Ganoderic acid U

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

C30H48O4 (472.3552408)


Ganoderic acid U is found in mushrooms. Ganoderic acid U is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderic acid U is found in mushrooms.

   

(3beta,23xi)-3,23-Dihydroxycycloart-24-en-26-oic acid

(2Z)-4-hydroxy-6-{6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl}-2-methylhept-2-enoic acid

C30H48O4 (472.3552408)


(3beta,23xi)-3,23-Dihydroxycycloart-24-en-26-oic acid is found in fruits. (3beta,23xi)-3,23-Dihydroxycycloart-24-en-26-oic acid is a constituent of Mangifera indica (mango)

   

3alpha-Corosolic acid

2,3-dihydroxy-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

C30H48O4 (472.3552408)


3alpha-Corosolic acid is found in herbs and spices. 3alpha-Corosolic acid is a constituent of Boswellia serrata (Indian olibanum). Constituent of Boswellia serrata (Indian olibanum). (2a,3a)-Dihydroxy-12-ursen-24-oic acid is found in herbs and spices.

   

Priverogenin A

4,5,10-trihydroxy-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-carbaldehyde

C30H48O4 (472.3552408)


Sapogenin from Primula veris (cowslip). Priverogenin A is found in tea and herbs and spices. Priverogenin A is found in herbs and spices. Sapogenin from Primula veris (cowslip

   

Albigenic acid

(4aR,5R,6aS,6bR,10S,12aR)-5,10-dihydroxy-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,13,14-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


Albigenic acid is found in fats and oils. Albigenic acid is a constituent of Codonopsis lanceolata (todok) and from Helianthus annuus (sunflower). Constituent of Codonopsis lanceolata (todok) and from Helianthus annuus (sunflower). Albigenic acid is found in fats and oils.

   

delta-Maslinic acid

10,11-dihydroxy-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,13,14-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


delta-Maslinic acid is found in fruits. delta-Maslinic acid is isolated from leaves of Olea europaea (olive). Isolated from leaves of Olea europaea (olive). delta-Maslinic acid is found in fruits.

   

Epoxyganoderiol A

9-hydroxy-14-{4-[3-(hydroxymethyl)-3-methyloxiran-2-yl]butan-2-yl}-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-5-one

C30H48O4 (472.3552408)


Epoxyganoderiol A is found in mushrooms. Epoxyganoderiol A is a metabolite of Ganoderma lucidum (reishi Metabolite of Ganoderma lucidum (reishi). Epoxyganoderiol A is found in mushrooms.

   

23-Hydroxybetulinic acid

17-hydroxy-18-(hydroxymethyl)-1,2,14,18-tetramethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosane-5-carboxylic acid

C30H48O4 (472.3552408)


   

Alisol B

14-[4-(3,3-dimethyloxiran-2-yl)-4-hydroxybutan-2-yl]-17-hydroxy-2,6,6,10,11-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-14-en-5-one

C30H48O4 (472.3552408)


   

Bredemolic acid

10,11-dihydroxy-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

C30H48O4 (472.3552408)


   

Corosolic acid

10,11-dihydroxy-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

C30H48O4 (472.3552408)


Corosolic acid, also known as corosolate, is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Corosolic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Corosolic acid can be found in guava, loquat, and olive, which makes corosolic acid a potential biomarker for the consumption of these food products. Corosolic acid is a pentacyclic triterpene acid found in Lagerstroemia speciosa. It is similar in structure to ursolic acid, differing only in the fact that it has a 2-alpha-hydroxy attachment . Corosolic acid (Colosolic acid) isolated from the fruit of Cratoegus pinnatifida var. psilosa, was reported to have anticancer activity. Corosolic acid (Colosolic acid) isolated from the fruit of Cratoegus pinnatifida var. psilosa, was reported to have anticancer activity.

   

Echinocystic acid

5,10-dihydroxy-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

C30H48O4 (472.3552408)


Echinocystic acid, also known as echinocystate, is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Echinocystic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Echinocystic acid can be found in sunflower, which makes echinocystic acid a potential biomarker for the consumption of this food product. Echinocystic acid is a pentacyclic triterpene extracted from the fruit of Honey Locust. It has strong antioxidant, anti-inflammatory and anti-tumor properties. Echinocystic acid is a pentacyclic triterpene extracted from the fruit of Honey Locust. It has strong antioxidant, anti-inflammatory and anti-tumor properties.

   

Hederagenin

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

C30H48O4 (472.3552408)


Hederagenin is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Hederagenin is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Hederagenin can be found in a number of food items such as rye, dill, european cranberry, and black salsify, which makes hederagenin a potential biomarker for the consumption of these food products. Hederagenin is the aglycone part of numerous saponins found in Hedera helix (common ivy). The most prevalent of these being hederacoside C and alpha-hederin. It is also one of three primary triterpenoids extracted from the Chenopodium quinoa plant categorized by the EPA as a biopesticide. HeadsUp Plant Protectant is made up of approximately equal ratios of the saponin aglycones oleanolic acid, hederagenin, and phytolaccagenic acid and is intended for use as a seed treatment on tuber (e.g. potato seed pieces), legume, and cereal seeds or as a pre-plant root dip for roots of transplants, at planting, to prevent fungal growth, bacterial growth, and viral plant diseases .

   

nortestosterone laurate

14-hydroxy-15-methyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-3-yl dodecanoate

C30H48O4 (472.3552408)


   

Pseudojujubogenin

2,6,6,10,16-pentamethyl-17-(2-methylprop-1-en-1-yl)-19,21-dioxahexacyclo[18.2.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]tricosane-7,16-diol

C30H48O4 (472.3552408)


   

Saikogenin A

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

C30H48O4 (472.3552408)


   

24-Methyl-24-methoxycycloartanol

(1S,3R,6S,8R,11S,12S,15R,16R)-15-[(2R)-5-methoxy-5,6-dimethylheptan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol

C32H56O2 (472.4280076)


24-methyl-24-methoxycycloartanol belongs to cycloartanols and derivatives class of compounds. Those are steroids containing a cycloartanol moiety. 24-methyl-24-methoxycycloartanol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 24-methyl-24-methoxycycloartanol can be found in rice, which makes 24-methyl-24-methoxycycloartanol a potential biomarker for the consumption of this food product.

   

2alpha,3alpha-Dihydroxyolean-12-en-28-oic acid

(4aS,6aS,6bR,10S,11R,12aR,12bR,14bR)-10,11-dihydroxy-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

C30H48O4 (472.3552408)


2alpha,3alpha-dihydroxyolean-12-en-28-oic acid, also known as 2alpha,3alpha-dihydroxyolean-12-en-28-oate, is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid can be found in common sage, which makes 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid a potential biomarker for the consumption of this food product. 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid, also known as 2α,3α-dihydroxyolean-12-en-28-oate, is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid can be found in common sage, which makes 2alpha,3alpha-dihydroxyolean-12-en-28-oic acid a potential biomarker for the consumption of this food product.

   

Ursolic acid (2-alpha-hydroxy-)

(1S,2R,4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-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

C30H48O4 (472.3552408)


   

Corosolic_acid

(1S,2R,4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-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

C30H48O4 (472.3552408)


Corosolic acid is a triterpenoid. It has a role as a metabolite. Corosolic acid is a natural product found in Ternstroemia gymnanthera, Cunila lythrifolia, and other organisms with data available. See also: Lagerstroemia speciosa leaf (part of). A natural product found particularly in Rhododendron species and Eriobotrya japonica. Corosolic acid (Colosolic acid) isolated from the fruit of Cratoegus pinnatifida var. psilosa, was reported to have anticancer activity. Corosolic acid (Colosolic acid) isolated from the fruit of Cratoegus pinnatifida var. psilosa, was reported to have anticancer activity.

   

saikogenin A

(3S,4R,4aR,6aR,6bS,8S,8aS,14aR,14bS)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,8-diol

C30H48O4 (472.3552408)


Saikogenin A is a natural product found in Bupleurum falcatum with data available. Saikogenin D is a natural product found in Bupleurum and Bupleurum falcatum with data available. Saikogenin D is isolated from?Bupleurum chinense, has anti-inflammatory effects. Saikogenin D activates epoxygenases that converts arachidonic acid to epoxyeicosanoids and dihydroxyeicosatrienoic acids, and the metabolites secondarily inhibit prostaglandin E2 (PGE2) production. Saikogenin D results in an elevation of [Ca2+]i due to Ca2+ release from intracellular stores[1][2].

   

Anemosapogenin

(1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-hydroxy-8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

C30H48O4 (472.3552408)


23-Hydroxybetulinic acid is a triterpenoid. It has a role as a metabolite. It derives from a hydride of a lupane. 23-Hydroxybetulinic acid is a natural product found in Salvia, Syzygium sandwicense, and other organisms with data available. A natural product found in Paeonia rockii subspeciesrockii. 23-hydroxybetulinic acid is one of the bioactive components responsible for its anticancer activity. In vitro: 23-hydroxybetulinic acid also shows different proliferation inhibitory activity against B16, HeLa, and HUVEC, with the IC50 value of 78.5, 80, and 94.8 uM, respectively. 23-hydroxybetulinic acid can promote cell cycle arrest at S phase and induce apoptosis via intrinsic pathway. 23-hydroxybetulinic acid disrupts mitochondrial membrane potential significantly (p<0.01) and selectively downregulates the levels of Bcl-2, survivin and upregulates Bax, cytochrome C, cleaved caspase-9 23-hydroxybetulinic acid can induce apoptosis in K562 cells. [1] 23-hydroxybetulinic acid enhances sensitivity of doxorubicin (DOX, ADR) on MCF-7/ADR cell lines, indicating its potential to be developed as a novel MDR modulator.[2] 23-HBA significantly improve the sensitivity of the tumor to doxorubicin. [3] 23-hydroxybetulinic acid is one of the bioactive components responsible for its anticancer activity. In vitro: 23-hydroxybetulinic acid also shows different proliferation inhibitory activity against B16, HeLa, and HUVEC, with the IC50 value of 78.5, 80, and 94.8 uM, respectively. 23-hydroxybetulinic acid can promote cell cycle arrest at S phase and induce apoptosis via intrinsic pathway. 23-hydroxybetulinic acid disrupts mitochondrial membrane potential significantly (p<0.01) and selectively downregulates the levels of Bcl-2, survivin and upregulates Bax, cytochrome C, cleaved caspase-9 23-hydroxybetulinic acid can induce apoptosis in K562 cells. [1] 23-hydroxybetulinic acid enhances sensitivity of doxorubicin (DOX, ADR) on MCF-7/ADR cell lines, indicating its potential to be developed as a novel MDR modulator.[2] 23-HBA significantly improve the sensitivity of the tumor to doxorubicin. [3]

   

Alisol G

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

C30H48O4 (472.3552408)


   

Hederagenin

(4AS,6AS,6BR,8AR,9R,10S,12AR,12BR,14BS)-10-HYDROXY-9-(HYDROXYMETHYL)-2,2,6A,6B,9,12A-HEXAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID

C30H48O4 (472.3552408)


Hederagenin is a sapogenin that is olean-12-en-28-oic acid substituted by hydroxy groups at positions 3 and 23 (the 3beta stereoisomer). It has a role as a plant metabolite. It is a pentacyclic triterpenoid, a dihydroxy monocarboxylic acid and a sapogenin. It is functionally related to an oleanolic acid. It is a conjugate acid of a hederagenin(1-). It derives from a hydride of an oleanane. Hederagenin is a natural product found in Zygophyllum obliquum, Sapindus emarginatus, and other organisms with data available. See also: Paeonia lactiflora root (part of); Caulophyllum robustum Root (part of); Medicago sativa whole (part of). A sapogenin that is olean-12-en-28-oic acid substituted by hydroxy groups at positions 3 and 23 (the 3beta stereoisomer). Hederagenin is a triterpenoid saponin that can inhibit the expression of iNOS, COX-2, and NF-κB in cells caused by LPS stimulation. Hederagenin is a triterpenoid saponin that can inhibit the expression of iNOS, COX-2, and NF-κB in cells caused by LPS stimulation.

   

Corosolic acid

3-Epicorosolic acid

C30H48O4 (472.3552408)


Annotation level-1 Corosolic acid (Colosolic acid) isolated from the fruit of Cratoegus pinnatifida var. psilosa, was reported to have anticancer activity. Corosolic acid (Colosolic acid) isolated from the fruit of Cratoegus pinnatifida var. psilosa, was reported to have anticancer activity.

   

Scutellaric acid

(3α)-3,24-Dihydroxyolean-12-en-28-oic acid

C30H48O4 (472.3552408)


   
   

3-Epipomolic acid

3-Epipomolic acid

C30H48O4 (472.3552408)


   
   
   

Lycernuic ketone C

(+)-3alpha,21beta,24-Trihydroxyserrat-14-en-16-one

C30H48O4 (472.3552408)


   
   
   
   
   
   

triptocallic acid A

(3α,22α)-3,22-Dihydroxyurs-12-en-30-oic acid

C30H48O4 (472.3552408)


   

Neoabieslactone B

(+)-Neoabieslactone B

C30H48O4 (472.3552408)


   
   
   

Rubiarbonone B

Rubiarbonone B

C30H48O4 (472.3552408)


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

   

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

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

C30H48O4 (472.3552408)


   

Microfokienoxane C

Microfokienoxane C

C30H48O4 (472.3552408)


   

Wilforic acid C

Wilforic acid C

C30H48O4 (472.3552408)


A pentacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium doianum.

   

Leucettamol A

(2S,3R,5Z,8Z,11Z,14Z,17Z,20Z,28R,29S)-2,29-diaminotriaconta-5,8,11,14,17,20-hexaene-3,28-diol

C30H52N2O2 (472.40285719999997)


   

20beta,28-Epoxytaraxaster-21-en-3beta-ol

20beta,28-Epoxytaraxaster-21-en-3beta-ol

C31H52O3 (472.3916242)


   

Toosendanic acid A

Toosendanic acid A

C30H48O4 (472.3552408)


   

Kuguacin R

8-[(E)-6-hydroxy-6-methylhept-4-en-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-ene-16,19-diol

C30H48O4 (472.3552408)


   

Aceriphyllic acid A

Aceriphyllic acid A

C30H48O4 (472.3552408)


   
   

3beta,22alpha-Dihydroxyolean-12-en-30-oic acid

(+)-3beta,22alpha-Dihydroxyolean-12-en-30-oic acid

C30H48O4 (472.3552408)


   
   
   

Lycernuic acid A

(4R)-3β,21β-Dihydroxy-C(14a)-homo-27-norgammacer-14-en-23-oic acid

C30H48O4 (472.3552408)


   
   
   

Saponaceoic acid I

(+)-Saponaceoic acid I

C30H48O4 (472.3552408)


   

Salaspermic acid

(3beta,20alpha)-3,24-epoxy-3-hydroxy-D:A-friedooleanan-29-oic acid

C30H48O4 (472.3552408)


A hexacyclic triterpenoid that is D:A-friedooleanan-29-oic acid substituted by a hydroxy group at position 3 and an epoxy group across positions 3 and 24 (the (3beta,20alpha stereoisomer). Isolated from Salacia macrosperma and Tripterygium wilfordii, it exhibits anti-HIV activity.

   
   

12-Hydroxyoleanolic lactone

12-Hydroxyoleanolic lactone

C30H48O4 (472.3552408)


   
   

3beta,13beta-Dihydroxyurs-11-en-28-oic acid

3beta,13beta-Dihydroxyurs-11-en-28-oic acid

C30H48O4 (472.3552408)


   
   

Aceriphyllic acid E

(+)-Aceriphyllic acid E

C30H48O4 (472.3552408)


   

3beta,24-Dihydroxyurs-12-en-28-oic acid

3beta,24-Dihydroxyurs-12-en-28-oic acid

C30H48O4 (472.3552408)


   

3beta,27-Dihydroxy-12-ursen-28-oic acid

3beta,27-Dihydroxy-12-ursen-28-oic acid

C30H48O4 (472.3552408)


   
   

13-(2-hydroxy-2,5,5,8a-tetramethyl-6-oxo-1,3,4,4a,7,8-hexahydronaphthalen-1-yl)-2,6,10-trimethyltrideca-2,6,10-trienoic acid

13-(2-hydroxy-2,5,5,8a-tetramethyl-6-oxo-1,3,4,4a,7,8-hexahydronaphthalen-1-yl)-2,6,10-trimethyltrideca-2,6,10-trienoic acid

C30H48O4 (472.3552408)


   

Saponaceoic acid II

(+)-Saponaceoic acid II

C30H48O4 (472.3552408)


   

15alpha-Hydroxytrametenolic acid

3beta,15alpha-Dihydroxylanosta-8,24-dien-21-oic acid

C30H48O4 (472.3552408)


   

3alpha-Hydroxy-2-oxofriedelane-20alpha-carboxylic acid

3alpha-Hydroxy-2-oxofriedelane-20alpha-carboxylic acid

C30H48O4 (472.3552408)


   

Armatinol A

19-acetoxy-5beta,6beta-epoxy-24-methylenecholestan-3beta-ol

C30H48O4 (472.3552408)


   

Mollic acid

(+)-Mollic acid

C30H48O4 (472.3552408)


   
   

3alpha,25-Dihydroxyolean-12-en-28-oic acid

(+)-3alpha,25-Dihydroxyolean-12-en-28-oic acid

C30H48O4 (472.3552408)


   
   

3alpha,27-dihydroxy-28,20beta-taraxastanolide

3alpha,27-dihydroxy-28,20beta-taraxastanolide

C30H48O4 (472.3552408)


   

Maslinic Acid

(4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-Dihydroxy-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-octadecahydro-2H-picene-4a-carboxylic acid

C30H48O4 (472.3552408)


A pentacyclic triterpenoid that is 3alpha-hydroxy epimer of maslinic acid. Isolated from Prunella vulgaris and Isodon japonicus, it exhibits anti-inflammatory activity. Annotation level-1 Maslinic acid can inhibit the DNA-binding activity of NF-κB p65 and abolish the phosphorylation of IκB-α, which is required for p65 activation. Maslinic acid can inhibit the DNA-binding activity of NF-κB p65 and abolish the phosphorylation of IκB-α, which is required for p65 activation.

   

Saponaceoic acid III

(-)-Saponaceoic acid III

C30H48O4 (472.3552408)


   

Abrusgenic acid

Triptotriterpenic acid A

C30H48O4 (472.3552408)


   

Triptocallic acid C

(+)-Triptocallic acid C

C30H48O4 (472.3552408)


A hexacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum.

   

Triptocallic acid D

Triptocallic acid D

C30H48O4 (472.3552408)


A pentacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum.

   

Wilforic acid F

(-)-Wilforic acid F

C30H48O4 (472.3552408)


   

Triptotriterpenic acid B

3beta,22beta-Dihydroxyolean-12-en-29-oic acid

C30H48O4 (472.3552408)


A pentacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium hypoglaucum.

   

3alpha,21alpha-Dihydroxyserrat-14-en-24-oic acid

3alpha,21alpha-Dihydroxyserrat-14-en-24-oic acid

C30H48O4 (472.3552408)


   

Toosendanic acid B

Toosendanic acid B

C30H48O4 (472.3552408)


   

23-Hydroxyursolic acid

23-Hydroxyursolic acid

C30H48O4 (472.3552408)


A pentacyclic triterpenoid that is ursolic acid substituted by an additional hydroxy group at position 23. It has been isolated from Lagerstroemia speciosa and Juglans sinensis.

   

Imberbic acid

(+)-Imberbic acid

C30H48O4 (472.3552408)


   
   

Mesembryanthemoidigenic acid

Mesembryanthemoidigenic acid

C30H48O4 (472.3552408)


A pentacyclic triterpenoid with formula C30H48O4, originally isolated from Akebia quinata and Stauntonia hexaphylla.

   

Aceriphyllic acid B.

Aceriphyllic acid B.

C30H48O4 (472.3552408)


   

Tripterygic acid A

Tripterygic acid A

C30H48O4 (472.3552408)


   
   

27-Hydroxyisomangiferolic acid

(2Z)-6-{6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-15-yl}-2-(hydroxymethyl)hept-2-enoic acid

C30H48O4 (472.3552408)


   
   

.alpha.-Hederagenin

.alpha.-Hederagenin

C30H48O4 (472.3552408)


   

Spinosic acid|Spinosinsaeure A

Spinosic acid|Spinosinsaeure A

C30H48O4 (472.3552408)


   

3beta,6beta-dihydroxyurs-12-en-27-oic acid|3beta-hydroxyurs-12-en-27-oic acid|astilbotriterpenic acid

3beta,6beta-dihydroxyurs-12-en-27-oic acid|3beta-hydroxyurs-12-en-27-oic acid|astilbotriterpenic acid

C30H48O4 (472.3552408)


   

3alpha,21beta-dihydroxy-11alpha-methoxy-olean-12-ene

3alpha,21beta-dihydroxy-11alpha-methoxy-olean-12-ene

C31H52O3 (472.3916242)


   

16beta-hydroxybetulinic acid|orthosiphonoic acid

16beta-hydroxybetulinic acid|orthosiphonoic acid

C30H48O4 (472.3552408)


   

(-)-(23E)-25-hydroperoxytirucalla-8,23-dien-3beta-ol-7-one

(-)-(23E)-25-hydroperoxytirucalla-8,23-dien-3beta-ol-7-one

C30H48O4 (472.3552408)


   
   

(-)-(24S)-24-hydroperoxytirucalla-8,25-dien-3beta-ol-7-one

(-)-(24S)-24-hydroperoxytirucalla-8,25-dien-3beta-ol-7-one

C30H48O4 (472.3552408)


   

12alpha,13alpha-epoxyoleanolic acid

12alpha,13alpha-epoxyoleanolic acid

C30H48O4 (472.3552408)


   

alpha-irigermanal

alpha-irigermanal

C31H52O3 (472.3916242)


   

Me ester-22-Hydroxy-29-hopanoic acid

Me ester-22-Hydroxy-29-hopanoic acid

C31H52O3 (472.3916242)


   
   

Cyclicodiscic acid

Cyclicodiscic acid

C30H48O4 (472.3552408)


   
   

20-Hydroxy-3-oxolupan-28-oic acid

20-Hydroxy-3-oxolupan-28-oic acid

C30H48O4 (472.3552408)


   

25-hydroxy-23-oxo-3,4-seco-9betaH-lanost-4(28),7-dien-3-oic acid|seco-coccinic acid C

25-hydroxy-23-oxo-3,4-seco-9betaH-lanost-4(28),7-dien-3-oic acid|seco-coccinic acid C

C30H48O4 (472.3552408)


   
   
   

2alpha,3beta-dihydroxylup-12-en-28-oic acid

2alpha,3beta-dihydroxylup-12-en-28-oic acid

C30H48O4 (472.3552408)


   

3beta-3,25-Dihydroxy-18-oleanen-30-oic acid

3beta-3,25-Dihydroxy-18-oleanen-30-oic acid

C30H48O4 (472.3552408)


   

(24R)-7??,24,25-Trihydroxy-9,19-cycloart-1-en-3-one

(24R)-7??,24,25-Trihydroxy-9,19-cycloart-1-en-3-one

C30H48O4 (472.3552408)


   
   

Pseudojujubogenin

Pseudojujubogenin

C30H48O4 (472.3552408)


   

(1alpha,3beta,11alpha)-1,3,11-Trihydroxygorgost-5-en-18-al

(1alpha,3beta,11alpha)-1,3,11-Trihydroxygorgost-5-en-18-al

C30H48O4 (472.3552408)


   
   
   

(20R*,23E)-25-hydroperoxyeupha-7,23-dien-16beta-ol-3-one|meliasenin J

(20R*,23E)-25-hydroperoxyeupha-7,23-dien-16beta-ol-3-one|meliasenin J

C30H48O4 (472.3552408)


   

3beta-Methoxy-14-serratene-21alpha,30-diol

3beta-Methoxy-14-serratene-21alpha,30-diol

C31H52O3 (472.3916242)


   

3beta,16alpha,28-Trihydroxy-olean-12-en-21-on|3beta,16alpha,28-trihydroxy-olean-12-en-21-one|Armillarigenin, 3beta.16alpha.28-Trihydroxy-21-oxo-Delta12-oleanen

3beta,16alpha,28-Trihydroxy-olean-12-en-21-on|3beta,16alpha,28-trihydroxy-olean-12-en-21-one|Armillarigenin, 3beta.16alpha.28-Trihydroxy-21-oxo-Delta12-oleanen

C30H48O4 (472.3552408)


   

3??-Methoxy-9??,19-cyclolanost-23(E)-en-25,26-diol

3??-Methoxy-9??,19-cyclolanost-23(E)-en-25,26-diol

C31H52O3 (472.3916242)


   
   

3beta,6beta-dihydrolean-12-en-27-oic acid|3beta,6beta-dihydroxy-olean-12-en-27-oic acid|3beta,6beta-dihydroxyolean-12-en-27-oic acid|Astilbic acid

3beta,6beta-dihydrolean-12-en-27-oic acid|3beta,6beta-dihydroxy-olean-12-en-27-oic acid|3beta,6beta-dihydroxyolean-12-en-27-oic acid|Astilbic acid

C30H48O4 (472.3552408)


   

Palmitinpterosin C|Palmitoylpterosin C

Palmitinpterosin C|Palmitoylpterosin C

C30H48O4 (472.3552408)


   
   

17,24-Dihydroxy-28,22-hopanolide|17,24-dihydroxyhopan-28,22-olide

17,24-Dihydroxy-28,22-hopanolide|17,24-dihydroxyhopan-28,22-olide

C30H48O4 (472.3552408)


   

5,7-dihydroxy-2-heneicosyl-4h-chromen-4-one

5,7-dihydroxy-2-heneicosyl-4h-chromen-4-one

C30H48O4 (472.3552408)


   
   

3,4-seco-olean-12-ene-3,28-dioic acid

3,4-seco-olean-12-ene-3,28-dioic acid

C30H48O4 (472.3552408)


   
   
   

4-(2-eicosyloxycarbonyl-vinyl)-benzoic acid and 4-(2-docosyloxycarbonyl-vinyl)-benzoic acid

4-(2-eicosyloxycarbonyl-vinyl)-benzoic acid and 4-(2-docosyloxycarbonyl-vinyl)-benzoic acid

C30H48O4 (472.3552408)


   
   

24-Methyl-24-methoxy-cycloartanol

24-Methyl-24-methoxy-cycloartanol

C32H56O2 (472.4280076)


   

25-Ethoxy-cycloartanol

25-Ethoxy-cycloartanol

C32H56O2 (472.4280076)


   

14??,15??-Epoxy-3??-methoxyserratan-21??-ol

14??,15??-Epoxy-3??-methoxyserratan-21??-ol

C31H52O3 (472.3916242)


   

24-methylenelanost-8-ene-3beta,15alpha,21-triol

24-methylenelanost-8-ene-3beta,15alpha,21-triol

C31H52O3 (472.3916242)


   

1alpha,3beta-dihydroxyimberbic acid|1alpha,3beta-dihydroxyolean-12-en-29-oic acid|imberbic acid

1alpha,3beta-dihydroxyimberbic acid|1alpha,3beta-dihydroxyolean-12-en-29-oic acid|imberbic acid

C30H48O4 (472.3552408)


   

(Z)-3-methoxy-4-(docos-13-enoyloxy)benzaldehyde

(Z)-3-methoxy-4-(docos-13-enoyloxy)benzaldehyde

C30H48O4 (472.3552408)


   
   

(+)-(20S)-20-(dimethylamino)-16alpha-hydroxy-3beta-(3alpha-isopropyl)-lactam-5alpha-pregn-4-one

(+)-(20S)-20-(dimethylamino)-16alpha-hydroxy-3beta-(3alpha-isopropyl)-lactam-5alpha-pregn-4-one

C29H48N2O3 (472.3664738)


   

Palmitylpterosin A

Palmitylpterosin A

C31H52O3 (472.3916242)


   

(3beta,7beta)-ergost-5,24(28)-diene-3beta,7beta,19-triol 7-acetate|24-methyl-7beta-acetoxycholesta-5,24(28)-diene-3beta,19-diol|24-Methyl-7??-acetoxycholesta-5,24(28)-diene-3??,19-diol|7beta-acetoxy-24-methylcholesta-5-24(28)-diene-3,19-diol

(3beta,7beta)-ergost-5,24(28)-diene-3beta,7beta,19-triol 7-acetate|24-methyl-7beta-acetoxycholesta-5,24(28)-diene-3beta,19-diol|24-Methyl-7??-acetoxycholesta-5,24(28)-diene-3??,19-diol|7beta-acetoxy-24-methylcholesta-5-24(28)-diene-3,19-diol

C30H48O4 (472.3552408)


   

Z,Z,E,E-cupaniopsin D

Z,Z,E,E-cupaniopsin D

C30H48O4 (472.3552408)


   

3beta-3,25-Dihydroxy-12-oleanen-30-oic acid

3beta-3,25-Dihydroxy-12-oleanen-30-oic acid

C30H48O4 (472.3552408)


   

(22S,24R)-24-methyllanosta-8-en-22,28-epoxy-3beta,22alpha-diol

(22S,24R)-24-methyllanosta-8-en-22,28-epoxy-3beta,22alpha-diol

C31H52O3 (472.3916242)


   
   
   
   

norquadrangularic acid B

norquadrangularic acid B

C30H48O4 (472.3552408)


   
   
   

3alpha,29-Dihydroxyolean-12-en-27-oic acid|3alpha-3,29-Dihydroxy-12-oleanen-27-oic acid

3alpha,29-Dihydroxyolean-12-en-27-oic acid|3alpha-3,29-Dihydroxy-12-oleanen-27-oic acid

C30H48O4 (472.3552408)


   

Saikogenin F

(1S,2S,4S,5R,8R,9R,10S,13S,14R,17S,18R)-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-ene-2,10-diol

C30H48O4 (472.3552408)


Saikogenin F is a natural product found in Bupleurum falcatum with data available. Saikogenin F exhibits anti-cancer activity[1]. Saikogenin F exhibits anti-cancer activity[1].

   

2alpha-hydroxy-3-oxo-D:A-friedooleanan-28-ioic acid|2alpha-hydroxy-3-oxo-D:A-friedooleanan-28-oic acid

2alpha-hydroxy-3-oxo-D:A-friedooleanan-28-ioic acid|2alpha-hydroxy-3-oxo-D:A-friedooleanan-28-oic acid

C30H48O4 (472.3552408)


   

Dammarendiolacetat-20-S

Dammarendiolacetat-20-S

C31H52O3 (472.3916242)


   

Triptotriterpenic acid A

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

C30H48O4 (472.3552408)


   

(6S,25)-dihydroxy-29-nor-3,4-seco-cycloart-4(30),23-dien-3-oic acid methyl ester

(6S,25)-dihydroxy-29-nor-3,4-seco-cycloart-4(30),23-dien-3-oic acid methyl ester

C30H48O4 (472.3552408)


   

20S,24S-epoxy-25-hydroxymethyldammaran-3-one

20S,24S-epoxy-25-hydroxymethyldammaran-3-one

C31H52O3 (472.3916242)


   
   

(3alpha,22S,25R,26R)-26-methoxy-22,26-epoxylanost-8-en-3-ol|artabotryol C1

(3alpha,22S,25R,26R)-26-methoxy-22,26-epoxylanost-8-en-3-ol|artabotryol C1

C31H52O3 (472.3916242)


   

12-deoxy alnustic acid

12-deoxy alnustic acid

C31H52O3 (472.3916242)


   
   

28-hydroxy-3-oxo-30-lupanoic acid

28-hydroxy-3-oxo-30-lupanoic acid

C30H48O4 (472.3552408)


   
   
   
   
   
   
   

Methyl-3-O-acetyl-tumulosat

Methyl-3-O-acetyl-tumulosat

C30H48O4 (472.3552408)


   
   

(23E)-25-methoxycucurbit-23-ene-3beta,7beta-diol

(23E)-25-methoxycucurbit-23-ene-3beta,7beta-diol

C31H52O3 (472.3916242)


   
   

3alpha,28-dihydroxy-olean-12-en-29-oic acid

3alpha,28-dihydroxy-olean-12-en-29-oic acid

C30H48O4 (472.3552408)


   
   

Me ester-25-Hydroxy-3, 4-secocycloart-23-en-3-oic acid

Me ester-25-Hydroxy-3, 4-secocycloart-23-en-3-oic acid

C31H52O3 (472.3916242)


   
   
   
   

holost-9(11)-ene-3beta,12alpha-diol

holost-9(11)-ene-3beta,12alpha-diol

C30H48O4 (472.3552408)


   
   

1beta,3beta-dihydroxyurs-12-en-27-oic acid

1beta,3beta-dihydroxyurs-12-en-27-oic acid

C30H48O4 (472.3552408)


   

(3beta,6beta)-3,6-Dihydroxy-18-oleanen-28-oic acid

(3beta,6beta)-3,6-Dihydroxy-18-oleanen-28-oic acid

C30H48O4 (472.3552408)


   
   

triptocallic acid|triptocallic acid C

triptocallic acid|triptocallic acid C

C30H48O4 (472.3552408)


   

29,30-dinor-3beta-acetoxy-18,19-dioxo-18,19-secolupane

29,30-dinor-3beta-acetoxy-18,19-dioxo-18,19-secolupane

C30H48O4 (472.3552408)


   

21alpha-Hydroxyursolic acid

21alpha-Hydroxyursolic acid

C30H48O4 (472.3552408)


   
   

2,3-secoolean-12-en-3-oic-2,11-olide|dysoxyhainic acid D

2,3-secoolean-12-en-3-oic-2,11-olide|dysoxyhainic acid D

C30H48O4 (472.3552408)


   
   

dammarenolic acid methyl ester|Dammarenolsaeure-methylester

dammarenolic acid methyl ester|Dammarenolsaeure-methylester

C31H52O3 (472.3916242)


   

(2alpha,3beta,20S)-20,24-epoxydammar-12,24-dien-2,3,29-triol|santolin B

(2alpha,3beta,20S)-20,24-epoxydammar-12,24-dien-2,3,29-triol|santolin B

C30H48O4 (472.3552408)


   

3beta-hydroxy-20-oxo-30-nor-lupanoic acid-(28)-methyl ester|3beta-Hydroxy-20-oxo-30-nor-lupansaeure-(28)-methylester|methyl 3beta-hydroxy-20-oxo-30-norlupan-28-oate|methyl platanate|platanic acid methyl ester|Plataninsaeure-methylester|Platansaeure-methylester, 3beta-Hydroxy-20-oxo-30-norlupansaeure-(28)-methylester

3beta-hydroxy-20-oxo-30-nor-lupanoic acid-(28)-methyl ester|3beta-Hydroxy-20-oxo-30-nor-lupansaeure-(28)-methylester|methyl 3beta-hydroxy-20-oxo-30-norlupan-28-oate|methyl platanate|platanic acid methyl ester|Plataninsaeure-methylester|Platansaeure-methylester, 3beta-Hydroxy-20-oxo-30-norlupansaeure-(28)-methylester

C30H48O4 (472.3552408)


   
   

24-methylenecycloartane-3beta,16beta,23beta-triol|longitriol

24-methylenecycloartane-3beta,16beta,23beta-triol|longitriol

C31H52O3 (472.3916242)


   

28,29-epoxyolean-12-ene-3,16,29-triol

28,29-epoxyolean-12-ene-3,16,29-triol

C30H48O4 (472.3552408)


   
   

Me ester-24-Hydroxy-3, 4-secocycloart-25-en-3-oic acid

Me ester-24-Hydroxy-3, 4-secocycloart-25-en-3-oic acid

C31H52O3 (472.3916242)


   

20R-3beta-hydroxy-29-oxolupan-28-oic acid|Messagenic acid C

20R-3beta-hydroxy-29-oxolupan-28-oic acid|Messagenic acid C

C30H48O4 (472.3552408)


   
   

11alpha-methoxyurs-12-ene-3beta,16beta-diol

11alpha-methoxyurs-12-ene-3beta,16beta-diol

C31H52O3 (472.3916242)


   
   

Alisol B|Alisol B, 24.25-Didesoxy-24-oxo-23xi-alisol A

Alisol B|Alisol B, 24.25-Didesoxy-24-oxo-23xi-alisol A

C30H48O4 (472.3552408)


   

13??,14??-Epoxy-3??-methoxyserratan-21??-ol

13??,14??-Epoxy-3??-methoxyserratan-21??-ol

C31H52O3 (472.3916242)


   

(20R,24S)-3beta,25-dihydroxylanost-8-en-20,24-olide|inonotsulide A

(20R,24S)-3beta,25-dihydroxylanost-8-en-20,24-olide|inonotsulide A

C30H48O4 (472.3552408)


   

cupacinoxepin (5aR,8aR,9aR,10aS,13bR,14bR,17bS,18bS)-4,4,8a,10a,14b,18b,22,22-octamethylperhydronaphtho[1,2-e]benzo[1,2-b:4,3-c]dioxepin-3-one

cupacinoxepin (5aR,8aR,9aR,10aS,13bR,14bR,17bS,18bS)-4,4,8a,10a,14b,18b,22,22-octamethylperhydronaphtho[1,2-e]benzo[1,2-b:4,3-c]dioxepin-3-one

C31H52O3 (472.3916242)


   

(24R)-11-acetoxy-3beta-hydroxy-24-methyl-9,11-secocholest-5,22E-dien-9-one|leptosterol B

(24R)-11-acetoxy-3beta-hydroxy-24-methyl-9,11-secocholest-5,22E-dien-9-one|leptosterol B

C30H48O4 (472.3552408)


   

17S-(2-(1,2-dihydroxy-2-methylpropyl)-(20S,21S,23R)-4-hydroxycyclobutyl)-4,4,10,13,14-pentamethyl-4,5R,6,9R,10R,11,12,13S,14S,15,16,17S-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one|capulin

17S-(2-(1,2-dihydroxy-2-methylpropyl)-(20S,21S,23R)-4-hydroxycyclobutyl)-4,4,10,13,14-pentamethyl-4,5R,6,9R,10R,11,12,13S,14S,15,16,17S-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one|capulin

C30H48O4 (472.3552408)


   

3beta,11alpha-dihydroxy-17,22-seco-17(28),12-ursadien-22-oic acid

3beta,11alpha-dihydroxy-17,22-seco-17(28),12-ursadien-22-oic acid

C30H48O4 (472.3552408)


   

(3beta,7alpha)-3,20-dihydroxyergosta-5,24(28)-dien-7-yl acetate|(3S,7S,8S,9S,10R,13S,14S,17S)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3-hydroxy-17-[(2S)-2-hydroxy-6-methyl-5-methylideneheptan-2-yl]-10,13-dimethyl-1H-cyclopenta[a]phenanthren-7-yl acetate

(3beta,7alpha)-3,20-dihydroxyergosta-5,24(28)-dien-7-yl acetate|(3S,7S,8S,9S,10R,13S,14S,17S)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3-hydroxy-17-[(2S)-2-hydroxy-6-methyl-5-methylideneheptan-2-yl]-10,13-dimethyl-1H-cyclopenta[a]phenanthren-7-yl acetate

C30H48O4 (472.3552408)


   

messagenic acid D

messagenic acid D

C30H48O4 (472.3552408)


   

(3beta,4alpha,5alpha,8beta)-4-methylergost-24(28)-ene-3,8-diol 3-monoacetate

(3beta,4alpha,5alpha,8beta)-4-methylergost-24(28)-ene-3,8-diol 3-monoacetate

C31H52O3 (472.3916242)


   

7beta-hydroxy-3-oxo-D:A-friedooleanan-28-oic acid

7beta-hydroxy-3-oxo-D:A-friedooleanan-28-oic acid

C30H48O4 (472.3552408)


   

ergost-5-en-3beta,15beta,19-triol 19-acetate

ergost-5-en-3beta,15beta,19-triol 19-acetate

C30H48O4 (472.3552408)


   

21beta-hydroxy-3-oxo-2,3-secours-12-en-2-oic acid

21beta-hydroxy-3-oxo-2,3-secours-12-en-2-oic acid

C30H48O4 (472.3552408)


   

2alpha,3beta-dihydroxy-taraxer-20-en-28-oic acid|psiguanin A

2alpha,3beta-dihydroxy-taraxer-20-en-28-oic acid|psiguanin A

C30H48O4 (472.3552408)


   
   
   

(24E)-3β-hydroxy-9α-hydroxy-17,14-friedolanosta-14,24-dien-26-oic acid|garcihombronane K

(24E)-3β-hydroxy-9α-hydroxy-17,14-friedolanosta-14,24-dien-26-oic acid|garcihombronane K

C30H48O4 (472.3552408)


   
   

13,26-epoxy-3beta,11alpha-dihydroxyolean-12-one

13,26-epoxy-3beta,11alpha-dihydroxyolean-12-one

C30H48O4 (472.3552408)


   

11alpha-methoxyurs-12-ene-3,beta15alpha-diol

11alpha-methoxyurs-12-ene-3,beta15alpha-diol

C31H52O3 (472.3916242)


   
   

1alpha,3beta-dihydroxy-12-oleanen-28-oic acid

1alpha,3beta-dihydroxy-12-oleanen-28-oic acid

C30H48O4 (472.3552408)


   
   

3,4-seco-lupan-20(30)-ene-3,28-dioic acid

3,4-seco-lupan-20(30)-ene-3,28-dioic acid

C30H48O4 (472.3552408)


   
   
   

1-[(1R,2S,3S,4S)-3-(hydroxymethyl)-2-(3-hydroxypropyl)-4-methyl-3-{(3E,5E)-4-methyl-6-[ (1R,5S)-2,5,6,6-tetramethylcyclohex-2-en-1-yl]hexa-3,5-dien-1-yl}-7-oxabicyclo[2.2.1]hept-1-yl]ethanone|irigermanone

1-[(1R,2S,3S,4S)-3-(hydroxymethyl)-2-(3-hydroxypropyl)-4-methyl-3-{(3E,5E)-4-methyl-6-[ (1R,5S)-2,5,6,6-tetramethylcyclohex-2-en-1-yl]hexa-3,5-dien-1-yl}-7-oxabicyclo[2.2.1]hept-1-yl]ethanone|irigermanone

C30H48O4 (472.3552408)


   

3beta,12,24-trihydroxyurs-12-en-11-one

3beta,12,24-trihydroxyurs-12-en-11-one

C30H48O4 (472.3552408)


   
   
   

16beta,23,28-trihydroxyolean-12-en-3-one

16beta,23,28-trihydroxyolean-12-en-3-one

C30H48O4 (472.3552408)


   

3,30-dihydroxylup-20(29)-en-27-oic acid

3,30-dihydroxylup-20(29)-en-27-oic acid

C30H48O4 (472.3552408)


   

3beta,15alpha,26,27-tetrahydroxy-5alpha-lanosta-7,9(11),24-trien|ganodermatetraol

3beta,15alpha,26,27-tetrahydroxy-5alpha-lanosta-7,9(11),24-trien|ganodermatetraol

C30H48O4 (472.3552408)


   
   

24-methylenecycloartane-3beta,6beta,16beta-triol

24-methylenecycloartane-3beta,6beta,16beta-triol

C31H52O3 (472.3916242)


   

1beta-hydroxy-3-oxo-D:A-friedooleanan-30-oic acid

1beta-hydroxy-3-oxo-D:A-friedooleanan-30-oic acid

C30H48O4 (472.3552408)


   

(24E,3beta,22alpha)-3,22-dihydroxylanosta-8,24-dien-26-oic acid|astraodoric acid C

(24E,3beta,22alpha)-3,22-dihydroxylanosta-8,24-dien-26-oic acid|astraodoric acid C

C30H48O4 (472.3552408)


   

11alpha-methoxyurs-12-ene-3beta,12-diol

11alpha-methoxyurs-12-ene-3beta,12-diol

C31H52O3 (472.3916242)


   

3,4-seco-29-nortirucalla-4,23-dione-7-ene-3-oic acid 3-methyl ester|aphanamgrandin H

3,4-seco-29-nortirucalla-4,23-dione-7-ene-3-oic acid 3-methyl ester|aphanamgrandin H

C30H48O4 (472.3552408)


   

24-methylenecycloartane-3beta,6beta,7beta-triol

24-methylenecycloartane-3beta,6beta,7beta-triol

C31H52O3 (472.3916242)


   
   

3-epimesendanin S

3-epimesendanin S

C30H48O4 (472.3552408)


   
   

cycloartan-24(24a)-ene-1a,2a,3b?triol|neomacrotriol

cycloartan-24(24a)-ene-1a,2a,3b?triol|neomacrotriol

C31H52O3 (472.3916242)


   

3beta,7beta,25-trihydroxycucurbita-5,(23E)-dien-19-al

3beta,7beta,25-trihydroxycucurbita-5,(23E)-dien-19-al

C30H48O4 (472.3552408)


   
   
   

3beta,21α-dihydroxyolean-12-en-27-oic acid

3beta,21α-dihydroxyolean-12-en-27-oic acid

C30H48O4 (472.3552408)


   

6beta-hydroxybetulinic acid|6??-Hydroxybetulinic acid

6beta-hydroxybetulinic acid|6??-Hydroxybetulinic acid

C30H48O4 (472.3552408)


   

3beta,12,15alpha-trihydroxyurs-12-en-11-one

3beta,12,15alpha-trihydroxyurs-12-en-11-one

C30H48O4 (472.3552408)


   
   

(20S,23S)-3beta,20-dihydroxyldammarane-24-ene-21-oic acid-21, 23-lactone

(20S,23S)-3beta,20-dihydroxyldammarane-24-ene-21-oic acid-21, 23-lactone

C30H48O4 (472.3552408)


   

18-hydroxyursolic acid

18-hydroxyursolic acid

C30H48O4 (472.3552408)


   

(3beta)-3,23,28-trihydroxyolean-12-en-11-one

(3beta)-3,23,28-trihydroxyolean-12-en-11-one

C30H48O4 (472.3552408)


   

(5alpha,6beta,15beta,22E)-6-ethoxy-5,15-dihydroxyergosta-7,22-dien-3-one

(5alpha,6beta,15beta,22E)-6-ethoxy-5,15-dihydroxyergosta-7,22-dien-3-one

C30H48O4 (472.3552408)


   

(17R,20R)-27,29-dihydroxycycloart-24-en-3-olide|(1R,3aS,3bS,5aR,10aR,11aS,13aR)-tetradecahydro-6-(hydroxymethyl)-1-[(2R,5Z)-7-hydroxy-6-methylhept-5-en-2-yl]-3a,6,13a-trimethyl-8H-cyclopenta[5,6]cyclopropa[1,8a]naphtho[2,1-c]oxepin-8-one|gummiferartane-8

(17R,20R)-27,29-dihydroxycycloart-24-en-3-olide|(1R,3aS,3bS,5aR,10aR,11aS,13aR)-tetradecahydro-6-(hydroxymethyl)-1-[(2R,5Z)-7-hydroxy-6-methylhept-5-en-2-yl]-3a,6,13a-trimethyl-8H-cyclopenta[5,6]cyclopropa[1,8a]naphtho[2,1-c]oxepin-8-one|gummiferartane-8

C30H48O4 (472.3552408)


   

3beta-hydroxy-2-carbonyl-lupane-29-oic acid

3beta-hydroxy-2-carbonyl-lupane-29-oic acid

C30H48O4 (472.3552408)


   

3alpha-hydroxy-2-oxo-D:A-friedooleanan-28-ioic acid|3alpha-hydroxy-2-oxo-D:A-friedooleanan-28-oic acid

3alpha-hydroxy-2-oxo-D:A-friedooleanan-28-ioic acid|3alpha-hydroxy-2-oxo-D:A-friedooleanan-28-oic acid

C30H48O4 (472.3552408)


   
   

5alpha-lanosta-7,9(11)-diene-3beta,25-diol-28-carboxylic acid|sexangulic acid

5alpha-lanosta-7,9(11)-diene-3beta,25-diol-28-carboxylic acid|sexangulic acid

C30H48O4 (472.3552408)


   

3,7-dihydroxy-cycloart-24-en-28-oic acid

3,7-dihydroxy-cycloart-24-en-28-oic acid

C30H48O4 (472.3552408)


   
   

Methyl dihydromasticadienolat

Methyl dihydromasticadienolat

C31H52O3 (472.3916242)


   

Trisnorcycloartenoloic acid acetate

Trisnorcycloartenoloic acid acetate

C30H48O4 (472.3552408)


   

11-Ac-3beta-3,11-Dihydroxy-9,11-secoergosta-5,24(28)-dien-9-one|3beta-hydroxy-11-acetoxy-24-methylene-9,11-secocholest-5-en-9-one

11-Ac-3beta-3,11-Dihydroxy-9,11-secoergosta-5,24(28)-dien-9-one|3beta-hydroxy-11-acetoxy-24-methylene-9,11-secocholest-5-en-9-one

C30H48O4 (472.3552408)


   
   

(3beta,24xi)-3-methoxy-24-methyl-9,19-cyclolanostan-25-ol

(3beta,24xi)-3-methoxy-24-methyl-9,19-cyclolanostan-25-ol

C32H56O2 (472.4280076)


   

6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one

6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one

C30H48O4 (472.3552408)


   

15-deoxycimigenol|dihydrocycloorbigenin A

15-deoxycimigenol|dihydrocycloorbigenin A

C30H48O4 (472.3552408)


   
   

Echinocystinsaeure-lacton|Leucolactone

Echinocystinsaeure-lacton|Leucolactone

C30H48O4 (472.3552408)


   

3,4-seco-olean-18-ene-3,28-dioic acid

3,4-seco-olean-18-ene-3,28-dioic acid

C30H48O4 (472.3552408)


   
   
   

(3beta,22beta)-3,22,24-Trihydroxy-12-oleanen-19-one|3beta,22beta,24-Trihydroxyolean-12-en-19-on|Sapogenin III

(3beta,22beta)-3,22,24-Trihydroxy-12-oleanen-19-one|3beta,22beta,24-Trihydroxyolean-12-en-19-on|Sapogenin III

C30H48O4 (472.3552408)


   

Dryobalanoic acid

Dryobalanoic acid

C30H48O4 (472.3552408)


   
   

2alpha-Hydroxyursolsaeuremethylester

2alpha-Hydroxyursolsaeuremethylester

C30H48O4 (472.3552408)


   

3beta,28alpha-dihydroxy-16-oxo-13beta,28-oxydooleanane

3beta,28alpha-dihydroxy-16-oxo-13beta,28-oxydooleanane

C30H48O4 (472.3552408)


   
   

(22E)-6-O-butylcholesta-7,22-diene-3beta,5alpha,6beta-triol|homaxisterol A1

(22E)-6-O-butylcholesta-7,22-diene-3beta,5alpha,6beta-triol|homaxisterol A1

C31H52O3 (472.3916242)


   

1beta-Hydroxymaprounic acid

1beta-Hydroxymaprounic acid

C30H48O4 (472.3552408)


   

3??-form-3, 28-Dihydroxy-20(29)-lupen-27-oic acid

3??-form-3, 28-Dihydroxy-20(29)-lupen-27-oic acid

C30H48O4 (472.3552408)


   

24-methylenecholestan-3-one-5alpha,6beta-diol-6-acetate

24-methylenecholestan-3-one-5alpha,6beta-diol-6-acetate

C30H48O4 (472.3552408)


   
   

16-Hydroxytrametenolic acid

16-Hydroxytrametenolic acid

C30H48O4 (472.3552408)


   

6-Hydroxyursolic acid|6beta-hydroxyursolic acid

6-Hydroxyursolic acid|6beta-hydroxyursolic acid

C30H48O4 (472.3552408)


   
   

(18R,22S)-gammar-Irigermanal|gamma-irigermanal

(18R,22S)-gammar-Irigermanal|gamma-irigermanal

C31H52O3 (472.3916242)


   

3beta,21beta,22beta-trihydroxyurs-12-en-28-al|cordianal C

3beta,21beta,22beta-trihydroxyurs-12-en-28-al|cordianal C

C30H48O4 (472.3552408)


   
   
   

(23R,24E)-3beta,23-dihydroxy-9beta-lanosta-7,24-dien-26-oic acid|abiesatrine F

(23R,24E)-3beta,23-dihydroxy-9beta-lanosta-7,24-dien-26-oic acid|abiesatrine F

C30H48O4 (472.3552408)


   
   

1alpha,2alpha-dihydroxyurs-12-en-28-oic acid

1alpha,2alpha-dihydroxyurs-12-en-28-oic acid

C30H48O4 (472.3552408)


   
   

docosyl 3-(4-hydroxyphenyl)prop-2-enoate

docosyl 3-(4-hydroxyphenyl)prop-2-enoate

C31H52O3 (472.3916242)


   

3beta,28-dihydroxy-11alpha-methoxyurs-12-ene

3beta,28-dihydroxy-11alpha-methoxyurs-12-ene

C31H52O3 (472.3916242)


   
   

28-hydroxyfriedelan-3-on-29-oic acid

28-hydroxyfriedelan-3-on-29-oic acid

C30H48O4 (472.3552408)


   
   

Myrianthinic acid

Myrianthinic acid

C30H48O4 (472.3552408)


   
   

3beta,6beta,24-trihydroxyurs-12-en-27-oic acid

3beta,6beta,24-trihydroxyurs-12-en-27-oic acid

C30H48O4 (472.3552408)


   

224-methylene-lanosta-8-en-2beta,3beta,21-triol

224-methylene-lanosta-8-en-2beta,3beta,21-triol

C31H52O3 (472.3916242)


   
   

Me ester-3beta-3-Hydroxy-28-oleananoic acid

Me ester-3beta-3-Hydroxy-28-oleananoic acid

C31H52O3 (472.3916242)


   
   
   

(E)-4-(3,4-dimethoxyphenyl)-but-3-en-1-yl oleate

(E)-4-(3,4-dimethoxyphenyl)-but-3-en-1-yl oleate

C30H48O4 (472.3552408)


   

3alpha,21beta,30-trihydroxyserrat-14-en-16-one

3alpha,21beta,30-trihydroxyserrat-14-en-16-one

C30H48O4 (472.3552408)


   

ceanothanolic acid

ceanothanolic acid

C30H48O4 (472.3552408)


   

20,24-Epoxy-24-methoxy-23(24-25)abeo-dammaran-3-one

20,24-Epoxy-24-methoxy-23(24-25)abeo-dammaran-3-one

C31H52O3 (472.3916242)


   

3,28-Dihydroxy-12-ursen-27-oic acid

3,28-Dihydroxy-12-ursen-27-oic acid

C30H48O4 (472.3552408)


   

(3beta,22R,23S)-24-Methylenelanost-8-ene-3,22,23-triol

(3beta,22R,23S)-24-Methylenelanost-8-ene-3,22,23-triol

C31H52O3 (472.3916242)


   
   

2beta,3beta-dihydroxy-D:C-friedoolean-8-en-29-oic acid|2beta-hydroxybryonolic acid

2beta,3beta-dihydroxy-D:C-friedoolean-8-en-29-oic acid|2beta-hydroxybryonolic acid

C30H48O4 (472.3552408)


   

3alpha,21beta-dihydroxy-11alpha-methoxy-urs-12-ene

3alpha,21beta-dihydroxy-11alpha-methoxy-urs-12-ene

C31H52O3 (472.3916242)


   

20alpha-dimethylamino-3beta-(3,4-dimethylpent-3-enoyl)amino-5alpha-pregnane-4beta-ol|pachysamine P

20alpha-dimethylamino-3beta-(3,4-dimethylpent-3-enoyl)amino-5alpha-pregnane-4beta-ol|pachysamine P

C30H52N2O2 (472.40285719999997)


   
   
   

(24xi)-2,24,25-Trihydroxytirucalla-1,7-dien-3-one

(24xi)-2,24,25-Trihydroxytirucalla-1,7-dien-3-one

C30H48O4 (472.3552408)


   

20-Me ether-3,20-Dihydroxy-30-nor-12-oleanen-28-oic acid

20-Me ether-3,20-Dihydroxy-30-nor-12-oleanen-28-oic acid

C30H48O4 (472.3552408)


   

22alpha-methoxyfaradiol|22alpha-methoxytaraxast-20-ene-3beta,16beta-diol

22alpha-methoxyfaradiol|22alpha-methoxytaraxast-20-ene-3beta,16beta-diol

C31H52O3 (472.3916242)


   
   

6beta-acetoxy-(22E)-ergosta-7,22-diene-3beta,5alpha-diol|6??-Acetoxy-(22E)-ergosta-7,22-diene-3??,5??-diol

6beta-acetoxy-(22E)-ergosta-7,22-diene-3beta,5alpha-diol|6??-Acetoxy-(22E)-ergosta-7,22-diene-3??,5??-diol

C30H48O4 (472.3552408)


   

Ganodermanontriol

(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-((2R,5S,6R)-5,6,7-trihydroxy-6-methylheptan-2-yl)-4,5,6,10,12,13,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3(2H)-one

C30H48O4 (472.3552408)


Ganodermanontriol is a triterpenoid. It has a role as a metabolite. Ganodermanontriol is a natural product found in Ganoderma leucocontextum, Ganoderma sinense, and other organisms with data available. A natural product found in Ganoderma lucidum.

   

Alnuseric acid|Alnuserin-Saeure|Alnuserinsaeure

Alnuseric acid|Alnuserin-Saeure|Alnuserinsaeure

C31H52O3 (472.3916242)


   
   
   

(5R,5aS,7aR,7bR,9aR,13aR,13bS,15aR,15bR)-icosahydro-15a-(hydroxymethyl)-5,5a,7b,9a,12,12,13b-heptamethylchryseno[1,2-d]oxepine-2,4-dione|2,3-seco-2,3-epoxy-25-hydroxy-2,3-friedelanedione|lobatanhydride

(5R,5aS,7aR,7bR,9aR,13aR,13bS,15aR,15bR)-icosahydro-15a-(hydroxymethyl)-5,5a,7b,9a,12,12,13b-heptamethylchryseno[1,2-d]oxepine-2,4-dione|2,3-seco-2,3-epoxy-25-hydroxy-2,3-friedelanedione|lobatanhydride

C30H48O4 (472.3552408)


   
   

Methyl-dihydro-3-epi-isomasticadienolate

Methyl-dihydro-3-epi-isomasticadienolate

C31H52O3 (472.3916242)


   

3,7,25-Trihydroxycucurbita-5,23-dien-19-al

(3S,7S,8S,9R,10R,13R,14S,17R)-3,7-dihydroxy-17-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-4,4,13,14-tetramethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde

C30H48O4 (472.3552408)


3beta,7beta,25-Trihydroxycucurbita-5,23-dien-19-al is a natural product found in Momordica charantia with data available.

   

Maytenfolic acid

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

C30H48O4 (472.3552408)


Triptotriterpenic acid A is a pentacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium hypoglaucum. It has a role as a plant metabolite. It is a pentacyclic triterpenoid, a hydroxy monocarboxylic acid and a diol. It derives from a hydride of an oleanane. Triptotriterpenic acid A is a natural product found in Euonymus laxiflorus, Salacia chinensis, and other organisms with data available. A pentacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium hypoglaucum.

   

16α-Hydroxytrametenolic acid

(2R)-2-[(3S,10S,13R,14R,16R,17R)-3,16-dihydroxy-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

C30H48O4 (472.3552408)


   

60HAB1ZK1T

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

C30H48O4 (472.3552408)


Pomolic acid is a triterpenoid. It has a role as a metabolite. Pomolic acid is a natural product found in Freziera, Debregeasia saeneb, and other organisms with data available. See also: Sanguisorba officinalis whole (part of). A natural product found particularly in Rosa woodsii and Euscaphis japonica. Randialic acid A (Pomolic acid) is a pentacyclic triterpene isolated from?Euscaphis japonica?(Tunb.). Randialic acid A (Pomolic acid) inhibits tumor cells growth and induces cell apoptosis. Randialic acid A (Pomolic acid) has a potential for the treatment of prostate cancer (PC)[2]. Randialic acid A (Pomolic acid) is a pentacyclic triterpene isolated from?Euscaphis japonica?(Tunb.). Randialic acid A (Pomolic acid) inhibits tumor cells growth and induces cell apoptosis. Randialic acid A (Pomolic acid) has a potential for the treatment of prostate cancer (PC)[2].

   

Alisol B

Alisol B

C30H48O4 (472.3552408)


Alisol B is a potentially novel therapeutic compound for bone disorders by targeting the differentiation of osteoclasts as well as their functions. IC50 Value: Target: In vitro: The in vitro cultured human renal tubular epithelial HK-2 cells were intervened with 5 ng/mL transforming growth factor-beta (TGF-beta), 0.1 micromol C3a, and 0.1 micromol C3a + 10 micromol alisol B, respectively. Exogenous C3a could induce renal tubular EMT. Alisol B was capable of suppressing C3a induced EMT [1]. Alisol-B strongly inhibited RANKL-induced osteoclast formation when added during the early stage of cultures, suggesting that alisol-B acts on osteoclast precursors to inhibit RANKL/RANK signaling. Among the RANK signaling pathways, alisol-B inhibited the phosphorylation of JNK, which are upregulated in response to RANKL in bone marrow macrophages, alisol-B also inhibited RANKL-induced expression of NFATc1 and c-Fos, which are key transcription factors for osteoclastogenesis. In addition, alisol-B suppressed the pit-forming activity and disrupted the actin ring formation of mature osteoclasts [2]. Alisol B induced calcium mobilization from internal stores, leading to autophagy through the activation of the CaMKK-AMPK-mammalian target of rapamycin pathway. Moreover, the disruption of calcium homeostasis induces endoplasmic reticulum stress and unfolded protein responses in alisol B-treated cells, leading to apoptotic cell death. Finally, by computational virtual docking analysis and biochemical assays, it was showed that the molecular target of alisol B is the sarcoplasmic/endoplasmic reticulum Ca(2+) ATPase [3]. In vivo: Alisol B is a potentially novel therapeutic compound for bone disorders by targeting the differentiation of osteoclasts as well as their functions. IC50 Value: Target: In vitro: The in vitro cultured human renal tubular epithelial HK-2 cells were intervened with 5 ng/mL transforming growth factor-beta (TGF-beta), 0.1 micromol C3a, and 0.1 micromol C3a + 10 micromol alisol B, respectively. Exogenous C3a could induce renal tubular EMT. Alisol B was capable of suppressing C3a induced EMT [1]. Alisol-B strongly inhibited RANKL-induced osteoclast formation when added during the early stage of cultures, suggesting that alisol-B acts on osteoclast precursors to inhibit RANKL/RANK signaling. Among the RANK signaling pathways, alisol-B inhibited the phosphorylation of JNK, which are upregulated in response to RANKL in bone marrow macrophages, alisol-B also inhibited RANKL-induced expression of NFATc1 and c-Fos, which are key transcription factors for osteoclastogenesis. In addition, alisol-B suppressed the pit-forming activity and disrupted the actin ring formation of mature osteoclasts [2]. Alisol B induced calcium mobilization from internal stores, leading to autophagy through the activation of the CaMKK-AMPK-mammalian target of rapamycin pathway. Moreover, the disruption of calcium homeostasis induces endoplasmic reticulum stress and unfolded protein responses in alisol B-treated cells, leading to apoptotic cell death. Finally, by computational virtual docking analysis and biochemical assays, it was showed that the molecular target of alisol B is the sarcoplasmic/endoplasmic reticulum Ca(2+) ATPase [3]. In vivo:

   

Sumaresinolic acid

Sumaresinolic acid

C30H48O4 (472.3552408)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.531 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.529 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.540 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.537

   
   

C30H48O4

NCGC00385237-01_C30H48O4_

C30H48O4 (472.3552408)


   

C30H48O4_(2alpha,3beta,5xi,9xi,18xi)-2,3-Dihydroxyolean-12-en-28-oic acid

NCGC00385682-01_C30H48O4_(2alpha,3beta,5xi,9xi,18xi)-2,3-Dihydroxyolean-12-en-28-oic acid

C30H48O4 (472.3552408)


   

C30H48O4_(2alpha,3beta,5xi,9xi,13xi,18xi)-2,3-Dihydroxylup-20(29)-en-28-oic acid

NCGC00169506-02_C30H48O4_(2alpha,3beta,5xi,9xi,13xi,18xi)-2,3-Dihydroxylup-20(29)-en-28-oic acid

C30H48O4 (472.3552408)


   

alpha-tochopheryl acetate

alpha-tochopheryl acetate

C31H52O3 (472.3916242)


   

alpha-TOCHOPHERYL ACETATE_major

alpha-TOCHOPHERYL ACETATE_major

C31H52O3 (472.3916242)


   

Hederagenin_major

Hederagenin_major

C30H48O4 (472.3552408)


   

Alpha-Tocopherol Acetate

(+-)-alpha-Tocopherol Acetateacid ester

C31H52O3 (472.3916242)


Alpha-Tocopherol acetate is a tocol. D-alpha-tocopheryl acetate appears as odorless off-white crystals. Darkens at 401 °F. (NTP, 1992) - National Toxicology Program, Institute of Environmental Health Sciences, National Institutes of Health (NTP). 1992. National Toxicology Program Chemical Repository Database. Research Triangle Park, North Carolina. Alpha-tocopherol is the primary form of vitamin E that is preferentially used by the human body to meet appropriate dietary requirements. In particular, the RRR-alpha-tocopherol (or sometimes called the d-alpha-tocopherol stereoisomer) stereoisomer is considered the natural formation of alpha-tocopherol and generally exhibits the greatest bioavailability out of all of the alpha-tocopherol stereoisomers. Moreover, RRR-alpha-tocopherol acetate is a relatively stabilized form of vitamin E that is most commonly used as a food additive when needed. Alpha-tocopherol acetate is subsequently most commonly indicated for dietary supplementation in individuals who may demonstrate a genuine deficiency in vitamin E. Vitamin E itself is naturally found in various foods, added to others, or used in commercially available products as a dietary supplement. The recommended dietary allowances (RDAs) for vitamin E alpha-tocopherol are: males = 4 mg (6 IU) females = 4 mg (6 IU) in ages 0-6 months, males = 5 mg (7.5 IU) females = 5 mg (7.5 IU) in ages 7-12 months, males = 6 mg (9 IU) females = 6 mg (9 IU) in ages 1-3 years, males = 7 mg (10.4 IU) females = 7 mg (10.4 IU) in ages 4-8 years, males = 11 mg (16.4 IU) females = 11 mg (16.4 IU) in ages 9-13 years, males = 15 mg (22.4 IU) females = 15 mg (22.4 IU) pregnancy = 15 mg (22.4 IU) lactation = 19 mg (28.4 IU) in ages 14+ years. Most individuals obtain adequate vitamin E intake from their diets; genuine vitamin E deficiency is considered to be rare. Nevertheless, vitamin E is known to be a fat-soluble antioxidant that has the capability to neutralize endogenous free radicals. This biologic action of vitamin E consequently continues to generate ongoing interest and study in whether or not its antioxidant abilities may be used to help assist in preventing or treating a number of different conditions like cardiovascular disease, ocular conditions, diabetes, cancer and more. At the moment however, there exists a lack of formal data and evidence to support any such additional indications for vitamin E use. Vitamin E Acetate is the acetate ester of a fat-soluble vitamin with potent antioxidant properties. Considered essential for the stabilization of biological membranes (especially those with high amounts of polyunsaturated fatty acid), vitamin E is a generic name for a group of compounds known as tocopherols and tocotrienols (tocols). This agent is a potent peroxyl radical scavenger and inhibits noncompetitively cyclooxygenase activity in many tissues, resulting in a decrease in prostaglandin production. Vitamin E also inhibits angiogenesis and tumor dormancy through suppressing vascular endothelial growth factor (VEGF) gene transcription. (NCI04) A natural tocopherol and one of the most potent antioxidant tocopherols. It exhibits antioxidant activity by virtue of the phenolic hydrogen on the 2H-1-benzopyran-6-ol nucleus. It has four methyl groups on the 6-chromanol nucleus. The natural d form of alpha-tocopherol is more active than its synthetic dl-alpha-tocopherol racemic mixture. D020011 - Protective Agents > D000975 - Antioxidants > D024505 - Tocopherols D018977 - Micronutrients > D014815 - Vitamins Same as: D01735 D-α-Tocopherol acetate (D-Vitamin E acetate) can be hydrolyzed to d-alpha-tocopherol (VE) and absorbed in the small intestine[1]. D-α-Tocopherol acetate (D-Vitamin E acetate) can be hydrolyzed to d-alpha-tocopherol (VE) and absorbed in the small intestine[1].

   

Alfacol

D-alpha-Tocopheryl acetate

C31H52O3 (472.3916242)


D020011 - Protective Agents > D000975 - Antioxidants > D024505 - Tocopherols D018977 - Micronutrients > D014815 - Vitamins D-α-Tocopherol acetate (D-Vitamin E acetate) can be hydrolyzed to d-alpha-tocopherol (VE) and absorbed in the small intestine[1]. D-α-Tocopherol acetate (D-Vitamin E acetate) can be hydrolyzed to d-alpha-tocopherol (VE) and absorbed in the small intestine[1].

   
   

(5Z,7E)-(1S,3R)-26,27-diethyl-23-oxa-9,10-seco-5,7,10(19),20-cholestatetraene-1,3,25-triol

26,27-diethyl-1α,25-dihydroxy-20,21-didehydro-23-oxavitamin D3 / 26,27-diethyl-1α,25-dihydroxy-20,21-didehydro-23-oxacholecalciferol

C30H48O4 (472.3552408)


   

1β-butyl-1α,25-dihydroxyvitamin D3 / 1β-butyl-1α,25-dihydroxycholecalciferol

1β-butyl-1α,25-dihydroxyvitamin D3 / 1β-butyl-1α,25-dihydroxycholecalciferol

C31H52O3 (472.3916242)


   

1α-butyl-1β,25-dihydroxyvitamin D3 / 1α-butyl-1β,25-dihydroxycholecalciferol

1α-butyl-1β,25-dihydroxyvitamin D3 / 1α-butyl-1β,25-dihydroxycholecalciferol

C31H52O3 (472.3916242)


   

26,27-diethyl-1α,25-dihydroxyvitamin D3 / 26,27-diethyl-1α,25-dihydroxycholecalciferol

26,27-diethyl-1α,25-dihydroxyvitamin D3 / 26,27-diethyl-1α,25-dihydroxycholecalciferol

C31H52O3 (472.3916242)


   

(5Z,7E)-(1S,3R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol

1α,25-dihydroxy-26,27-dimethyl-24a,24b-dihomovitamin D3 / 1α,25-dihydroxy-26,27-dimethyl-24a,24b-dihomocholecalciferol

C31H52O3 (472.3916242)


   

16-Oxolycoclavanol

3alpha,21beta,24-trihydroxy-14-serraten-16-one

C30H48O4 (472.3552408)


   

32:4(w6)

17Z,20Z,23Z,26Z-dotriacontatetraenoic acid

C32H56O2 (472.4280076)


   

Lucidumol A

14-(5,6-dihydroxy-6-methylheptan-2-yl)-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-ene-5,9-dione

C30H48O4 (472.3552408)


   

Queretaroic acid

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

C30H48O4 (472.3552408)


   

Priverogenin A

4,5,10-trihydroxy-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-carbaldehyde

C30H48O4 (472.3552408)


   

(3beta,23xi)-3,23-Dihydroxycycloart-24-en-26-oic acid

(2Z)-4-hydroxy-6-{6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-15-yl}-2-methylhept-2-enoic acid

C30H48O4 (472.3552408)


   

Pomolic acid

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

C30H48O4 (472.3552408)


Randialic acid A (Pomolic acid) is a pentacyclic triterpene isolated from?Euscaphis japonica?(Tunb.). Randialic acid A (Pomolic acid) inhibits tumor cells growth and induces cell apoptosis. Randialic acid A (Pomolic acid) has a potential for the treatment of prostate cancer (PC)[2]. Randialic acid A (Pomolic acid) is a pentacyclic triterpene isolated from?Euscaphis japonica?(Tunb.). Randialic acid A (Pomolic acid) inhibits tumor cells growth and induces cell apoptosis. Randialic acid A (Pomolic acid) has a potential for the treatment of prostate cancer (PC)[2].

   

20B-hydroxyursolic acid

2,10-dihydroxy-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

C30H48O4 (472.3552408)


   

Azukisapogenol

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

C30H48O4 (472.3552408)


   

D-Maslinic acid

10,11-dihydroxy-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,13,14-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


   

Sebiferenic acid

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

C30H48O4 (472.3552408)


   

Momordicin I

5,9-dihydroxy-14-(4-hydroxy-6-methylhept-5-en-2-yl)-6,6,11,15-tetramethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-ene-1-carbaldehyde

C30H48O4 (472.3552408)


Constituent of leaves and vines of Momordica charantia (bitter melon). Momordicin I is found in bitter gourd and fruits.

   

Ganoderic acid U

(2E)-6-{5,9-dihydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl}-2-methylhept-2-enoic acid

C30H48O4 (472.3552408)


   

Epoxyganoderiol A

9-hydroxy-14-{4-[3-(hydroxymethyl)-3-methyloxiran-2-yl]butan-2-yl}-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-one

C30H48O4 (472.3552408)


   

3,22-Dihydroxycycloart-24-en-26-Oic acid

(2Z)-5-hydroxy-6-{6-hydroxy-7,7,12,16-tetramethylpentacyclo[9.7.0.0^{1,3}.0^{3,8}.0^{12,16}]octadecan-15-yl}-2-methylhept-2-enoic acid

C30H48O4 (472.3552408)


   

Albigenic acid

5,10-dihydroxy-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,13,14-icosahydropicene-4a-carboxylic acid

C30H48O4 (472.3552408)


   

Rubitic acid

7,10-dihydroxy-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

C30H48O4 (472.3552408)


   

Ganoderiol E

5-hydroxy-14-[7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-9-one

C30H48O4 (472.3552408)


   

3alpha-Corosolic acid

2,3-dihydroxy-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

C30H48O4 (472.3552408)


   

Linoleyl myristoleate

9Z,12Z,15Z-octadecatrienyl 9Z-tetradecenoate

C32H56O2 (472.4280076)


   

Myristoleyl linolenate

9Z-tetradecenyl 9Z,12Z,15Z-octadecatrienoate

C32H56O2 (472.4280076)


   

FA 32:4

17Z,20Z,23Z,26Z-dotriacontatetraenoic acid

C32H56O2 (472.4280076)


   

WE 32:4

9Z-tetradecenyl 9Z,12Z,15Z-octadecatrienoate

C32H56O2 (472.4280076)


   

ascr#38

20R-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-henicosenoic acid

C27H52O6 (472.3763692)


An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (20R)-20-hydroxyhenicosanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

oscr#38

21-(3R,5R-dihydroxy-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-henicosanoic acid

C27H52O6 (472.3763692)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 21-hydroxyhenicosanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.

   

Penicisteroid B

16beta-acetoxy-3beta,7beta-dihydroxyergost-5,22E-diene

C30H48O4 (472.3552408)


   

Penicisteroid C

16beta-acetoxy-3beta,,7beta-dihydroxyergost-5,22E-diene

C30H48O4 (472.3552408)


   

ST 30:3;O4

7beta-acetoxy-dihydroxyergosta-5,24(28)-dien-1alpha,3beta-diol

C30H48O4 (472.3552408)


   

ST 31:2;O3

4-methylene-9alpha-methoxy-5alpha-poriferast-8(14)-en-3beta,15beta-diol

C31H52O3 (472.3916242)


   

Galaxaurol D

25-methoxycycloart-23E-en-3beta,29-diol

C31H52O3 (472.3916242)


   

1beta-butyl-1alpha,25-dihydroxyvitamin D3 / 1beta-butyl-1alpha,25-dihydroxycholecalciferol

1beta-butyl-1alpha,25-dihydroxyvitamin D3 / 1beta-butyl-1alpha,25-dihydroxycholecalciferol

C31H52O3 (472.3916242)


   

1alpha-butyl-1beta,25-dihydroxyvitamin D3

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

C31H52O3 (472.3916242)


   

26,27-diethyl-1alpha,25-dihydroxyvitamin D3 / 26,27-diethyl-1alpha,25-dihydroxycholecalciferol

26,27-diethyl-1alpha,25-dihydroxyvitamin D3 / 26,27-diethyl-1alpha,25-dihydroxycholecalciferol

C31H52O3 (472.3916242)


   

1alpha,25-dihydroxy-26,27-dimethyl-24a,24b-dihomovitamin D3

(5Z,7E)-(1S,3R)-26,27-dimethyl-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol

C31H52O3 (472.3916242)


   

24R,25S-Ganodermanontriol

3-oxo-lanosta-7,9(11)-dien-24R,25S,26-triol

C30H48O4 (472.3552408)


   

3alpha,24-dihydroxylup-20(29)-en-28-oic acid

3alpha,24-dihydroxylup-20(29)-en-28-oic acid

C30H48O4 (472.3552408)


   

Spinossaeure

3beta,19beta-dihydroxyolean-12-en-28-oic acid

C30H48O4 (472.3552408)


   
   
   

Augustic acid

2beta-Hydroxyoleanolic acid

C30H48O4 (472.3552408)


   

Ganodermatriol

ganodermatriol(p)

C30H48O4 (472.3552408)


Constituent of Ganoderma lucidum (reishi). Ganodermatriol is found in mushrooms.

   

(2beta,3alpha)-2,3-Dihydroxy-urs-12-en-28-oic acid

(2beta,3alpha)-2,3-Dihydroxy-urs-12-en-28-oic acid

C30H48O4 (472.3552408)


   

27-Hydroxymangiferolic acid

27-Hydroxymangiferolic acid

C30H48O4 (472.3552408)


   

3-doxyl-5alpha-cholestane, free radical

3-doxyl-5alpha-cholestane, free radical

C31H54NO2 (472.4154324)


   

(4S)-2α,3β-Dihydroxy-D:C-friedo-B:A-neogammacer-9(11)-en-23-oic acid

(4S)-2α,3β-Dihydroxy-D:C-friedo-B:A-neogammacer-9(11)-en-23-oic acid

C30H48O4 (472.3552408)


   

(3β)-3,30-Dihydroxyurs-12-en-28-oic acid

(3β)-3,30-Dihydroxyurs-12-en-28-oic acid

C30H48O4 (472.3552408)


   

3BETA-DOXYL-5ALPHA-CHOLESTANE FREE

3BETA-DOXYL-5ALPHA-CHOLESTANE FREE

C31H54NO2 (472.4154324)


   

Cholesterol Isopropyl Carbonate

Cholesterol Isopropyl Carbonate

C31H52O3 (472.3916242)


   
   

Cochalic acid

Cochalic acid

C30H48O4 (472.3552408)


A pentacyclic triterpenoid that is oleanane which has been substituted by hydroxy groups at the 3beta and 16beta positions, dehydrogenated to introduce a double bond at the 12-13 position, and in which the methyl substituent at position 17 has undergone oxidation to give the corresponding carboxylic acid. Found in the cactus Myrtillocactus cochal.

   

alpha-Hederagenin

(3α)-3,24-Dihydroxyolean-12-en-28-oic acid

C30H48O4 (472.3552408)


   

4-Epihederagenin

4-Epihederagenin

C30H48O4 (472.3552408)


A pentacyclic triterpenoid that is the C-4 epimer of hederagenin. It has been isolated from the roots of Rubia yunnanensis.

   

(3beta)-3,27-Dihydroxyolean-12-en-28-oic acid

(3beta)-3,27-Dihydroxyolean-12-en-28-oic acid

C30H48O4 (472.3552408)


   

fatsicarpain E

fatsicarpain E

C30H48O4 (472.3552408)


A pentacyclic triterpenoid that is olean-18-ene substituted by alpha-hydroxy groups at positions 3 and 11 respectively and a carboxy group at position 28. It has been isolated from the leaves and twigs of Fatsia polycarpa.

   

21-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heneicosanoic acid

21-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heneicosanoic acid

C27H52O6 (472.3763692)


   

(20R)-20-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]henicosanoic acid

(20R)-20-[(3,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]henicosanoic acid

C27H52O6 (472.3763692)


   

Campesteryl trimethylsilyl ether

Campesteryl trimethylsilyl ether

C31H56OSi (472.4100206)


   

Hederagenol

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

C30H48O4 (472.3552408)


Hederagenin is a triterpenoid saponin that can inhibit the expression of iNOS, COX-2, and NF-κB in cells caused by LPS stimulation. Hederagenin is a triterpenoid saponin that can inhibit the expression of iNOS, COX-2, and NF-κB in cells caused by LPS stimulation.

   

Pulchinenoside A_qt

23-Hydroxybetulinic acid

C30H48O4 (472.3552408)


23-hydroxybetulinic acid is one of the bioactive components responsible for its anticancer activity. In vitro: 23-hydroxybetulinic acid also shows different proliferation inhibitory activity against B16, HeLa, and HUVEC, with the IC50 value of 78.5, 80, and 94.8 uM, respectively. 23-hydroxybetulinic acid can promote cell cycle arrest at S phase and induce apoptosis via intrinsic pathway. 23-hydroxybetulinic acid disrupts mitochondrial membrane potential significantly (p<0.01) and selectively downregulates the levels of Bcl-2, survivin and upregulates Bax, cytochrome C, cleaved caspase-9 23-hydroxybetulinic acid can induce apoptosis in K562 cells. [1] 23-hydroxybetulinic acid enhances sensitivity of doxorubicin (DOX, ADR) on MCF-7/ADR cell lines, indicating its potential to be developed as a novel MDR modulator.[2] 23-HBA significantly improve the sensitivity of the tumor to doxorubicin. [3] 23-hydroxybetulinic acid is one of the bioactive components responsible for its anticancer activity. In vitro: 23-hydroxybetulinic acid also shows different proliferation inhibitory activity against B16, HeLa, and HUVEC, with the IC50 value of 78.5, 80, and 94.8 uM, respectively. 23-hydroxybetulinic acid can promote cell cycle arrest at S phase and induce apoptosis via intrinsic pathway. 23-hydroxybetulinic acid disrupts mitochondrial membrane potential significantly (p<0.01) and selectively downregulates the levels of Bcl-2, survivin and upregulates Bax, cytochrome C, cleaved caspase-9 23-hydroxybetulinic acid can induce apoptosis in K562 cells. [1] 23-hydroxybetulinic acid enhances sensitivity of doxorubicin (DOX, ADR) on MCF-7/ADR cell lines, indicating its potential to be developed as a novel MDR modulator.[2] 23-HBA significantly improve the sensitivity of the tumor to doxorubicin. [3]

   

Echinocystic acid

aster saponin F_qt

C30H48O4 (472.3552408)


Echinocystic acid is a pentacyclic triterpene extracted from the fruit of Honey Locust. It has strong antioxidant, anti-inflammatory and anti-tumor properties. Echinocystic acid is a pentacyclic triterpene extracted from the fruit of Honey Locust. It has strong antioxidant, anti-inflammatory and anti-tumor properties.

   
   

(17-hydroxy-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl) dodecanoate

(17-hydroxy-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl) dodecanoate

C30H48O4 (472.3552408)


   

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

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

C27H54NO5+ (472.4001774)


   

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

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

C27H54NO5+ (472.4001774)


   

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

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

C27H54NO5+ (472.4001774)


   

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

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

C27H54NO5+ (472.4001774)


   

TRIPTOTRITERPENIC ACID C

TRIPTOTRITERPENIC ACID C

C30H48O4 (472.3552408)


A pentacyclic triterpenoid with formula C30H48O4, originally isolated from the roots of Tripterygium wilfordii.

   

2alpha,3beta-Dihydroxyolean-13(18)-en-28-oic acid

2alpha,3beta-Dihydroxyolean-13(18)-en-28-oic acid

C30H48O4 (472.3552408)


A pentacyclic triterpenoid that is olean-13(18)-en-28-oic acid substituted by hydroxy groups at positions 2 and 3 (the 2alpha,3beta-stereoisomer). It has been isolated from the leaves of Rosa laevigata.

   

(4aS,6aS,6bR,10R,11R,12aR)-10,11-dihydroxy-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

(4aS,6aS,6bR,10R,11R,12aR)-10,11-dihydroxy-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

C30H48O4 (472.3552408)


   

Dysolenticin E

Dysolenticin E

C30H48O4 (472.3552408)


A tirucallane triterpenoid isolated from Dysoxylum lenticellatum.

   
   

Meliasenin J, rel-

Meliasenin J, rel-

C30H48O4 (472.3552408)


A natural product found in Melia toosendan.

   

Meliasenin L, (rel)-

Meliasenin L, (rel)-

C30H48O4 (472.3552408)


A natural product found in Melia toosendan.

   
   

Cupacinoxepin, (rel)-

Cupacinoxepin, (rel)-

C31H52O3 (472.3916242)


A natural product found in Cupania cinerea.

   

3beta-hydroxyfriedelan-23-oic acid

3beta-hydroxyfriedelan-23-oic acid

C31H52O3 (472.3916242)


A natural product found in Garcia parviflora.

   

3beta,22beta-Dihydroxyolean-12-en-30-oic acid

3beta,22beta-Dihydroxyolean-12-en-30-oic acid

C30H48O4 (472.3552408)


   

20beta-Hydroxyursolic acid

20beta-Hydroxyursolic acid

C30H48O4 (472.3552408)


   

[(2R)-3-carboxy-2-(18-carboxyoctadecanoyloxy)propyl]-trimethylazanium

[(2R)-3-carboxy-2-(18-carboxyoctadecanoyloxy)propyl]-trimethylazanium

C26H50NO6+ (472.36379400000004)


   

(20Z,23Z,26Z,29Z)-dotriaconta-20,23,26,29-tetraenoic acid

(20Z,23Z,26Z,29Z)-dotriaconta-20,23,26,29-tetraenoic acid

C32H56O2 (472.4280076)


   

2-Trimethylsilyloxyicosanoic acid trimethylsilyl ester

2-Trimethylsilyloxyicosanoic acid trimethylsilyl ester

C26H56O3Si2 (472.37677859999997)


   

[1-carboxy-3-[3-[(E)-hexadec-7-enoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(E)-hexadec-7-enoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C26H50NO6+ (472.36379400000004)


   

[1-carboxy-3-[3-[(Z)-hexadec-9-enoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(Z)-hexadec-9-enoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C26H50NO6+ (472.36379400000004)


   

Soyasapogenol D

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

C31H52O3 (472.3916242)


Soyasapogenol D is a triterpenoid. Soyasapogenol D is a natural product found in Glycine max, Medicago sativa, and other organisms with data available. See also: Trifolium pratense flower (part of).

   

Tocopheryl acetate

DL-alpha-Tocopherol acetate

C31H52O3 (472.3916242)


D020011 - Protective Agents > D000975 - Antioxidants > D024505 - Tocopherols D018977 - Micronutrients > D014815 - Vitamins

   

Theonellasterol D

Theonellasterol D

C31H52O3 (472.3916242)


   

17Z,20Z,23Z,26Z-dotriacontatetraenoic acid

17Z,20Z,23Z,26Z-dotriacontatetraenoic acid

C32H56O2 (472.4280076)


   

(17Z,20Z,23Z,26Z)-dotriacontatetraenoic acid

(17Z,20Z,23Z,26Z)-dotriacontatetraenoic acid

C32H56O2 (472.4280076)


A very long-chain omega-6 fatty acid that is tetracosanoic acid having four double bonds located at positions 17, 20, 23 and 26 (the 17Z,20Z,23Z,26Z-isomer).

   

Hydroxyhentriacontapentaenoic acid

Hydroxyhentriacontapentaenoic acid

C31H52O3 (472.3916242)


   

Dotriacontatetraenoic acid

Dotriacontatetraenoic acid

C32H56O2 (472.4280076)


   

(3s,4as,6as,6br,8ar,10r,12as,12br,13r,14br)-13-methoxy-2,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-3,10-diol

(3s,4as,6as,6br,8ar,10r,12as,12br,13r,14br)-13-methoxy-2,2,4a,6a,6b,9,9,12a-octamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-3,10-diol

C31H52O3 (472.3916242)


   

(1r,3as,3br,4s,7s,9as,9bs,11ar)-1-[(2r,4e)-6-hydroxy-6-methylhept-4-en-2-yl]-4-methoxy-3a,6,6,9b,11a-pentamethyl-1h,2h,3h,3bh,4h,7h,8h,9h,9ah,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,4s,7s,9as,9bs,11ar)-1-[(2r,4e)-6-hydroxy-6-methylhept-4-en-2-yl]-4-methoxy-3a,6,6,9b,11a-pentamethyl-1h,2h,3h,3bh,4h,7h,8h,9h,9ah,10h,11h-cyclopenta[a]phenanthren-7-ol

C31H52O3 (472.3916242)


   

(1s,3s,5r,7r,10s,11r,14s,15r,18s,20r)-7-hydroxy-18-methoxy-1,6,6,10,15,19,19-heptamethylpentacyclo[12.8.0.0³,¹¹.0⁵,¹⁰.0¹⁵,²⁰]docosane-3-carbaldehyde

(1s,3s,5r,7r,10s,11r,14s,15r,18s,20r)-7-hydroxy-18-methoxy-1,6,6,10,15,19,19-heptamethylpentacyclo[12.8.0.0³,¹¹.0⁵,¹⁰.0¹⁵,²⁰]docosane-3-carbaldehyde

C31H52O3 (472.3916242)


   

(2e)-3-(4-hydroxyphenyl)prop-2-en-1-yl docosanoate

(2e)-3-(4-hydroxyphenyl)prop-2-en-1-yl docosanoate

C31H52O3 (472.3916242)


   

2-[(1z,2s,3s,4s)-4-hydroxy-2-(3-hydroxypropyl)-3,4-dimethyl-3-[(3e)-4-methyl-6-[(1s,3s)-2,2,3-trimethyl-6-methylidenecyclohexyl]hex-3-en-1-yl]cyclohexylidene]propanal

2-[(1z,2s,3s,4s)-4-hydroxy-2-(3-hydroxypropyl)-3,4-dimethyl-3-[(3e)-4-methyl-6-[(1s,3s)-2,2,3-trimethyl-6-methylidenecyclohexyl]hex-3-en-1-yl]cyclohexylidene]propanal

C31H52O3 (472.3916242)


   

n-[(1s,3as,3bs,5ar,6r,7s,9ar,9bs,11as)-6-(acetyloxy)-9a,11a-dimethyl-1-[(1s)-1-(methylamino)ethyl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]-3-methylbut-2-enimidic acid

n-[(1s,3as,3bs,5ar,6r,7s,9ar,9bs,11as)-6-(acetyloxy)-9a,11a-dimethyl-1-[(1s)-1-(methylamino)ethyl]-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]-3-methylbut-2-enimidic acid

C29H48N2O3 (472.3664738)


   

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

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

C31H52O3 (472.3916242)


   

4-methoxy-2,3-dimethyl-6-[(2e,7r,11r)-3,7,11,15-tetramethylhexadec-2-en-1-yl]phenyl acetate

4-methoxy-2,3-dimethyl-6-[(2e,7r,11r)-3,7,11,15-tetramethylhexadec-2-en-1-yl]phenyl acetate

C31H52O3 (472.3916242)


   

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

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

C31H52O3 (472.3916242)


   

2-[(1z,2r,3s,4s)-4-hydroxy-2-(3-hydroxypropyl)-3,4-dimethyl-3-[(3e)-4-methyl-6-[(1r,3s)-2,2,3-trimethyl-6-methylidenecyclohexyl]hex-3-en-1-yl]cyclohexylidene]propanal

2-[(1z,2r,3s,4s)-4-hydroxy-2-(3-hydroxypropyl)-3,4-dimethyl-3-[(3e)-4-methyl-6-[(1r,3s)-2,2,3-trimethyl-6-methylidenecyclohexyl]hex-3-en-1-yl]cyclohexylidene]propanal

C31H52O3 (472.3916242)


   

(1s,3ar,3br,5ar,9as,9bs,10r,11as)-10-hydroxy-1-[(2s,5r)-5-isopropyl-2,5-dimethyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one

(1s,3ar,3br,5ar,9as,9bs,10r,11as)-10-hydroxy-1-[(2s,5r)-5-isopropyl-2,5-dimethyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one

C31H52O3 (472.3916242)


   

1-phenylethyl tetracosanoate

1-phenylethyl tetracosanoate

C32H56O2 (472.4280076)


   

9,23-dimethyl-30-oxa-11,25-diazapentacyclo[20.6.2.1⁷,¹¹.0²⁵,²⁹.0¹⁵,³¹]hentriacontan-8-one

9,23-dimethyl-30-oxa-11,25-diazapentacyclo[20.6.2.1⁷,¹¹.0²⁵,²⁹.0¹⁵,³¹]hentriacontan-8-one

C30H52N2O2 (472.40285719999997)


   

3-[3-(5-isopropyl-2,5-dimethyloxolan-2-yl)-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid

3-[3-(5-isopropyl-2,5-dimethyloxolan-2-yl)-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid

C31H52O3 (472.3916242)


   

(1r,3s,6s,8s,11r,12s,15r,16s,19r,21s)-8-methoxy-3,7,7,11,16,20,20-heptamethyl-24-oxahexacyclo[13.8.1.0¹,¹⁵.0³,¹².0⁶,¹¹.0¹⁶,²¹]tetracosan-19-ol

(1r,3s,6s,8s,11r,12s,15r,16s,19r,21s)-8-methoxy-3,7,7,11,16,20,20-heptamethyl-24-oxahexacyclo[13.8.1.0¹,¹⁵.0³,¹².0⁶,¹¹.0¹⁶,²¹]tetracosan-19-ol

C31H52O3 (472.3916242)


   

(1s,3r,6s,8r,11s,12s,14s,15r,16r)-15-[(2s,4s)-4-hydroxy-6-methyl-5-methylideneheptan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-6,14-diol

(1s,3r,6s,8r,11s,12s,14s,15r,16r)-15-[(2s,4s)-4-hydroxy-6-methyl-5-methylideneheptan-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-6,14-diol

C31H52O3 (472.3916242)


   

(1r,3as,3bs,4s,7s,9as,9bs,11ar)-1-[(2r,4e)-6-hydroxy-6-methylhept-4-en-2-yl]-4-methoxy-3a,6,6,9b,11a-pentamethyl-1h,2h,3h,3bh,4h,7h,8h,9h,9ah,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3bs,4s,7s,9as,9bs,11ar)-1-[(2r,4e)-6-hydroxy-6-methylhept-4-en-2-yl]-4-methoxy-3a,6,6,9b,11a-pentamethyl-1h,2h,3h,3bh,4h,7h,8h,9h,9ah,10h,11h-cyclopenta[a]phenanthren-7-ol

C31H52O3 (472.3916242)


   

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

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

C31H52O3 (472.3916242)


   

(2r,3s,5z,8z,11z,14z,17z,20z,28s,29r)-2,29-diaminotriaconta-5,8,11,14,17,20-hexaene-3,28-diol

(2r,3s,5z,8z,11z,14z,17z,20z,28s,29r)-2,29-diaminotriaconta-5,8,11,14,17,20-hexaene-3,28-diol

C30H52N2O2 (472.40285719999997)


   

3-[(3s,3ar,5ar,6s,7s,9ar,9br)-3-[(2s,5r)-5-isopropyl-2,5-dimethyloxolan-2-yl]-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid

3-[(3s,3ar,5ar,6s,7s,9ar,9br)-3-[(2s,5r)-5-isopropyl-2,5-dimethyloxolan-2-yl]-6,9a,9b-trimethyl-7-(prop-1-en-2-yl)-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid

C31H52O3 (472.3916242)


   

1-[5-(1-hydroxy-2-methylpropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one

1-[5-(1-hydroxy-2-methylpropan-2-yl)-2-methyloxolan-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydrocyclopenta[a]phenanthren-7-one

C31H52O3 (472.3916242)


   

2,29-diaminotriaconta-5,8,11,14,17,20-hexaene-3,28-diol

2,29-diaminotriaconta-5,8,11,14,17,20-hexaene-3,28-diol

C30H52N2O2 (472.40285719999997)


   

(1r,3as,3br,4s,7s,9as,9bs,11ar)-1-[(2r,4r)-4-hydroxy-6-methylhept-5-en-2-yl]-4-methoxy-3a,6,6,9b,11a-pentamethyl-1h,2h,3h,3bh,4h,7h,8h,9h,9ah,10h,11h-cyclopenta[a]phenanthren-7-ol

(1r,3as,3br,4s,7s,9as,9bs,11ar)-1-[(2r,4r)-4-hydroxy-6-methylhept-5-en-2-yl]-4-methoxy-3a,6,6,9b,11a-pentamethyl-1h,2h,3h,3bh,4h,7h,8h,9h,9ah,10h,11h-cyclopenta[a]phenanthren-7-ol

C31H52O3 (472.3916242)


   

1-[(1s,2s,3as,3br,5ar,6r,7r,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-2,6-dihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]-3-(propan-2-ylidene)azetidin-2-one

1-[(1s,2s,3as,3br,5ar,6r,7r,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-2,6-dihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-yl]-3-(propan-2-ylidene)azetidin-2-one

C29H48N2O3 (472.3664738)