Exact Mass: 516.3185782

Exact Mass Matches: 516.3185782

Found 156 metabolites which its exact mass value is equals to given mass value 516.3185782, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cucurbitacin D

17-[(E)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione

C30H44O7 (516.3086874)


Cucurbitacin D is a cucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at positions 5 and 23. It is a cucurbitacin, a secondary alpha-hydroxy ketone and a tertiary alpha-hydroxy ketone. It derives from a hydride of a lanostane. Cucurbitacin D is a natural product found in Elaeocarpus chinensis, Elaeocarpus hainanensis, and other organisms with data available. Cucurbitacin D is found in calabash. Cucurbitacin D is isolated from plants of the Cucurbitacea Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1]. Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1].

   

Probucol

2,6-di-tert-butyl-4-({2-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propan-2-yl}sulfanyl)phenol

C31H48O2S2 (516.3095548)


Probucol is only found in individuals that have used or taken this drug. It is a drug used to lower LDL and HDL cholesterol yet has little effect on serum-triglyceride or VLDL cholesterol. (From Martindale, The Extra Pharmacopoeia, 30th ed, p993).Probucol lowers serum cholesterol by increasing the fractional rate of low-density lipoprotein (LDL) catabolism in the final metabolic pathway for cholesterol elimination from the body. Additionally, probucol may inhibit early stages of cholesterol biosynthesis and slightly inhibit dietary cholesterol absorption. Recent information suggests that probucol may inhibit the oxidation and tissue deposition of LDL cholesterol, thereby inhibiting atherogenesis. It appears to inhibits ABCA1-mediated cellular lipid efflux. D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D020011 - Protective Agents > D000975 - Antioxidants D009676 - Noxae > D000963 - Antimetabolites

   

Cucurbitacin L

Dihydrocucurbitacin I

C30H44O7 (516.3086874)


   

Adynerin

Adynerigenin 3-O-beta-D-diginoside

C30H44O7 (516.3086874)


Adynerin is a natural steroid found in the herbs of Nerium oleander.

   

Ganoderenic acid C

(Z)-2-methyl-4-oxo-6-(3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)hept-5-enoic acid

C30H44O7 (516.3086874)


Ganoderenic acid C is found in mushrooms. Ganoderenic acid C is a constituent of fungus Ganoderma lucidum (reishi) Constituent of fungus Ganoderma lucidum (reishi). Ganoderenic acid C is found in mushrooms.

   

Ganoderic acid A

(2R,6R)-6-[(5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


Ganoderic acid A is found in mushrooms. Ganoderic acid A is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderic acid A is found in mushrooms. Ganoderic acid A can inhibit of the JAK-STAT3 signaling pathway, also inhibit proliferation, viability, ROS. Ganoderic acid A can inhibit of the JAK-STAT3 signaling pathway, also inhibit proliferation, viability, ROS.

   

Ganoderic acid B

6-(3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


Ganoderic acid B is found in mushrooms. Ganoderic acid B is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderic acid B is found in mushrooms. Ganoderic acid B is a triterpene isolated from a mushroom Ganoderma lucidum. Ganoderic acid B inhibits the activation of Epstein-Barr virus (EBV) antigens as telomerase inhibitor. Ganoderic acid B is a moderately active inhibitor against HIV-1 protease[1][2][3]. Ganoderic acid B is a triterpene isolated from a mushroom Ganoderma lucidum. Ganoderic acid B inhibits the activation of Epstein-Barr virus (EBV) antigens as telomerase inhibitor. Ganoderic acid B is a moderately active inhibitor against HIV-1 protease[1][2][3].

   

Ganoderic acid epsilon

(2E)-6-{5,9-dihydroxy-2,6,6,11,15-pentamethyl-12,17-dioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}-4-hydroxy-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


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

   

Ganoderic acid delta

(2E)-6-{9,12-dihydroxy-2,6,6,11,15-pentamethyl-5,17-dioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}-4-hydroxy-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


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

   

Oleaside A

10,12b-Dimethyl-13-oxo-9-(5-oxo-2,5-dihydrofuran-3-yl)tetradecahydro-1H-6a,10-methanocycloocta[a]naphthalen-3-yl 2,6-dideoxy-3-O-methylhexopyranoside

C30H44O7 (516.3086874)


   

Ganoderenic acid c

(Z)-2-methyl-4-oxo-6-[(3S,5R,7S,10S,13R,14R,15S,17R)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-5-enoic acid

C30H44O7 (516.3086874)


Ganoderenic acid C is a triterpenoid.

   

Ganoderic acid B

(2R,6R)-6-((3S,5R,7S,10S,13R,14R,17R)-3,7-Dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


Ganoderic acid B is a triterpenoid. Ganoderic acid B is a natural product found in Ganoderma sinense and Ganoderma lucidum with data available. See also: Reishi (part of). Ganoderic acid B is a triterpene isolated from a mushroom Ganoderma lucidum. Ganoderic acid B inhibits the activation of Epstein-Barr virus (EBV) antigens as telomerase inhibitor. Ganoderic acid B is a moderately active inhibitor against HIV-1 protease[1][2][3]. Ganoderic acid B is a triterpene isolated from a mushroom Ganoderma lucidum. Ganoderic acid B inhibits the activation of Epstein-Barr virus (EBV) antigens as telomerase inhibitor. Ganoderic acid B is a moderately active inhibitor against HIV-1 protease[1][2][3].

   
   
   

Kadcoccilactone C

(+)-Kadcoccilactone C

C30H44O7 (516.3086874)


   

Kadcoccilactone A

(+)-Kadcoccilactone A

C30H44O7 (516.3086874)


   

Ceanothetric acid

Ceanothetric acid

C30H44O7 (516.3086874)


   
   

Quadrangularic acid H

(+)-Quadrangularic acid H

C30H44O7 (516.3086874)


   

8beta,9alpha-Dihydroganoderic acid J

(+)-8beta,9alpha-Dihydroganoderic acid J

C30H44O7 (516.3086874)


   
   
   
   
   

3-Ac 鈥樎?3alpha,5alpha,11beta,20R,22xi,24xi)-22,25-Epoxy-3,11-dihydroxy-24-methylfurostano-18,20-lactone

3-Ac 鈥樎?3alpha,5alpha,11beta,20R,22xi,24xi)-22,25-Epoxy-3,11-dihydroxy-24-methylfurostano-18,20-lactone

C30H44O7 (516.3086874)


   

(22S)-2alpha-hydroxy-3alpha-acetoxy-24-methyl-11beta,18;18,20beta;22,25-triepoxy-5alpha-furostane

(22S)-2alpha-hydroxy-3alpha-acetoxy-24-methyl-11beta,18;18,20beta;22,25-triepoxy-5alpha-furostane

C30H44O7 (516.3086874)


   

(4Z)-1-(8-acetoxyocatadec-4-enoyl)-2,6-diacetoxybenzene

(4Z)-1-(8-acetoxyocatadec-4-enoyl)-2,6-diacetoxybenzene

C30H44O7 (516.3086874)


   
   

14-hydroxy-3beta-(O3-methyl-alpha-L-arabino-2,6-dideoxy-hexopyranosyloxy)-5beta,14beta-carda-16,20(22)-dienolide|14-Hydroxy-3beta-(O3-methyl-alpha-L-arabino-2,6-didesoxy-hexopyranosyloxy)-5beta,14beta-carda-16,20(22)-dienolid

14-hydroxy-3beta-(O3-methyl-alpha-L-arabino-2,6-dideoxy-hexopyranosyloxy)-5beta,14beta-carda-16,20(22)-dienolide|14-Hydroxy-3beta-(O3-methyl-alpha-L-arabino-2,6-didesoxy-hexopyranosyloxy)-5beta,14beta-carda-16,20(22)-dienolid

C30H44O7 (516.3086874)


   

Isocucurbitacin D

(8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-3,16-dihydroxy-4,4,9,13,14-pentamethyl-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-2,11-dione

C30H44O7 (516.3086874)


   

nicalbin A (26S) ethyl acetal

nicalbin A (26S) ethyl acetal

C30H44O7 (516.3086874)


   

16beta,22-diacetoxy-24-methyl-12,24-dioxoscalaran-25-al

16beta,22-diacetoxy-24-methyl-12,24-dioxoscalaran-25-al

C30H44O7 (516.3086874)


   

IC202C

N-(5-aminopentyl)-N-hydroxy-N-{5-[hydroxy(4-{[5-(hydroxyimino)pentyl]amino}-4-oxobutanoyl)amino]pentyl}butanediamide

C23H44N6O7 (516.3271314)


An aldoxime isolated from Streptoalloteichus sp.1454-19. It is a siderophore which exhibits immunosuppressive activity on a mixed lymphocyte culture reaction (MLCR).

   

rel-18(S),19(R)-diacetoxy-18,19-epoxy-2(R)-hexanyloxy-5(R),8(S),9(S),10(R)-cleroda-3,13(16),14-triene

rel-18(S),19(R)-diacetoxy-18,19-epoxy-2(R)-hexanyloxy-5(R),8(S),9(S),10(R)-cleroda-3,13(16),14-triene

C30H44O7 (516.3086874)


   

(22S)-2alpha-acetoxy-3alpha-hydroxy-24-methyl-11beta,18;18,20beta;22,25-triepoxy-5alpha-furostane

(22S)-2alpha-acetoxy-3alpha-hydroxy-24-methyl-11beta,18;18,20beta;22,25-triepoxy-5alpha-furostane

C30H44O7 (516.3086874)


   

3beta,7beta,15beta-trihydroxy-11,23-dioxo-lanost-8,16-dien-26-oic acid

3beta,7beta,15beta-trihydroxy-11,23-dioxo-lanost-8,16-dien-26-oic acid

C30H44O7 (516.3086874)


   
   

13,27-cyclo-3alpha,16alpha,29-trihydroxyolean-11-ene-24,28-dioic acid|donellanic acid C

13,27-cyclo-3alpha,16alpha,29-trihydroxyolean-11-ene-24,28-dioic acid|donellanic acid C

C30H44O7 (516.3086874)


   

secouncarilic acid

secouncarilic acid

C30H44O7 (516.3086874)


   

1,3,7-Tris(3-methyl-2-butenyl)-4-methoxy-5-benzoyl-8,8-dimethylbicyclo[3.3.1]non-3-ene-2,9-dione

1,3,7-Tris(3-methyl-2-butenyl)-4-methoxy-5-benzoyl-8,8-dimethylbicyclo[3.3.1]non-3-ene-2,9-dione

C34H44O4 (516.3239424)


   

caseargrewiin H|rel-(2R,5S,8R,9R,10S,18R,19S)-18,19-diacetoxy-18,19-epoxy-2-hexanoyloxycleroda-3,12(Z),14-triene

caseargrewiin H|rel-(2R,5S,8R,9R,10S,18R,19S)-18,19-diacetoxy-18,19-epoxy-2-hexanoyloxycleroda-3,12(Z),14-triene

C30H44O7 (516.3086874)


   
   

angustifodilactone B

angustifodilactone B

C30H44O7 (516.3086874)


   

(20R,22R)-3beta-acetoxy-1alpha,12beta,20-trihydroxy-witha-5,24-dienolide

(20R,22R)-3beta-acetoxy-1alpha,12beta,20-trihydroxy-witha-5,24-dienolide

C30H44O7 (516.3086874)


   
   
   

3beta,22alpha-dihydroxy-23-oxo-12-oleanene-28,29-dioic acid

3beta,22alpha-dihydroxy-23-oxo-12-oleanene-28,29-dioic acid

C30H44O7 (516.3086874)


   
   
   
   

Ganoderic_acid

(2R,6R)-6-[(5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxo-heptanoic acid

C30H44O7 (516.3086874)


Ganoderic acid A is a triterpenoid. Ganoderic acid A is a natural product found in Ganoderma sinense, Ganoderma lucidum, and Wolfiporia cocos with data available. See also: Reishi (part of). Ganoderic acid A can inhibit of the JAK-STAT3 signaling pathway, also inhibit proliferation, viability, ROS. Ganoderic acid A can inhibit of the JAK-STAT3 signaling pathway, also inhibit proliferation, viability, ROS.

   

Ganoderic acid ε

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

C30H44O7 (516.3086874)


Ganoderic acid epsilon is a triterpenoid. Ganoderic acid epsilon is a natural product found in Ganoderma lucidum with data available.

   

Cucurbitacin D

NCGC00385253-01_C30H44O7_(2S,4R,9beta,16alpha,23E)-2,16,20,25-Tetrahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,23-diene-1,11,22-trione

C30H44O7 (516.3086874)


Glycoside from leaves and fruit of Cucumis sativus (cucumber). Cucurbitacide E is found in cucumber and green vegetables. Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1]. Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1].

   

9-hydroxy-5b,8,11a-trimethyl-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,5a,8-tricarboxylic acid

9-hydroxy-5b,8,11a-trimethyl-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,5a,8-tricarboxylic acid

C30H44O7 (516.3086874)


   

9-hydroxy-5b,8,11a-trimethyl-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,5a,8-tricarboxylic acid_32.4\\%

9-hydroxy-5b,8,11a-trimethyl-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,5a,8-tricarboxylic acid_32.4\\%

C30H44O7 (516.3086874)


   

9-hydroxy-5b,8,11a-trimethyl-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,5a,8-tricarboxylic acid_major

9-hydroxy-5b,8,11a-trimethyl-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,5a,8-tricarboxylic acid_major

C30H44O7 (516.3086874)


   
   

Glu Ile Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylpentanamido]hexanamido]hexanoic acid

C23H44N6O7 (516.3271314)


   

Glu Lys Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carboxybutanamido]hexanamido]-3-methylpentanamido]hexanoic acid

C23H44N6O7 (516.3271314)


   

Glu Lys Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carboxybutanamido]hexanamido]hexanamido]-3-methylpentanoic acid

C23H44N6O7 (516.3271314)


   

Glu Lys Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carboxybutanamido]hexanamido]hexanamido]-4-methylpentanoic acid

C23H44N6O7 (516.3271314)


   

Glu Lys Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carboxybutanamido]hexanamido]-4-methylpentanamido]hexanoic acid

C23H44N6O7 (516.3271314)


   

Glu Leu Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-methylpentanamido]hexanamido]hexanoic acid

C23H44N6O7 (516.3271314)


   

Ile Glu Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carboxybutanamido]hexanamido]hexanoic acid

C23H44N6O7 (516.3271314)


   

Ile Lys Glu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-4-carboxybutanamido]hexanoic acid

C23H44N6O7 (516.3271314)


   

Ile Lys Lys Glu

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]hexanamido]pentanedioic acid

C23H44N6O7 (516.3271314)


   

Lys Glu Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-4-carboxy-2-[(2S)-2,6-diaminohexanamido]butanamido]-3-methylpentanamido]hexanoic acid

C23H44N6O7 (516.3271314)


   

Lys Glu Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-4-carboxy-2-[(2S)-2,6-diaminohexanamido]butanamido]hexanamido]-3-methylpentanoic acid

C23H44N6O7 (516.3271314)


   

Lys Glu Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-4-carboxy-2-[(2S)-2,6-diaminohexanamido]butanamido]hexanamido]-4-methylpentanoic acid

C23H44N6O7 (516.3271314)


   

Lys Glu Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-4-carboxy-2-[(2S)-2,6-diaminohexanamido]butanamido]-4-methylpentanamido]hexanoic acid

C23H44N6O7 (516.3271314)


   

Lys Ile Glu Lys

(2S)-6-amino-2-[(2S)-4-carboxy-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]butanamido]hexanoic acid

C23H44N6O7 (516.3271314)


   

Lys Ile Lys Glu

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]hexanamido]pentanedioic acid

C23H44N6O7 (516.3271314)


   

Lys Lys Glu Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-4-carboxybutanamido]-3-methylpentanoic acid

C23H44N6O7 (516.3271314)


   

Lys Lys Glu Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-4-carboxybutanamido]-4-methylpentanoic acid

C23H44N6O7 (516.3271314)


   

Lys Lys Ile Glu

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-methylpentanamido]pentanedioic acid

C23H44N6O7 (516.3271314)


   

Lys Lys Leu Glu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-4-methylpentanamido]pentanedioic acid

C23H44N6O7 (516.3271314)


   

Lys Leu Glu Lys

(2S)-6-amino-2-[(2S)-4-carboxy-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]butanamido]hexanoic acid

C23H44N6O7 (516.3271314)


   

Lys Leu Lys Glu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]hexanamido]pentanedioic acid

C23H44N6O7 (516.3271314)


   

Leu Glu Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carboxybutanamido]hexanamido]hexanoic acid

C23H44N6O7 (516.3271314)


   

Leu Lys Glu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-4-carboxybutanamido]hexanoic acid

C23H44N6O7 (516.3271314)


   

Leu Lys Lys Glu

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]hexanamido]pentanedioic acid

C23H44N6O7 (516.3271314)


   

Arg Arg Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C20H40N10O6 (516.313214)


   

Arg Arg Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C20H40N10O6 (516.313214)


   

Arg Ser Arg Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C20H40N10O6 (516.313214)


   

Arg Ser Val Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C20H40N10O6 (516.313214)


   

Arg Val Arg Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanoic acid

C20H40N10O6 (516.313214)


   

Arg Val Ser Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanoic acid

C20H40N10O6 (516.313214)


   

Ser Arg Arg Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C20H40N10O6 (516.313214)


   

Ser Arg Val Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C20H40N10O6 (516.313214)


   

Ser Val Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C20H40N10O6 (516.313214)


   

Val Arg Arg Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanoic acid

C20H40N10O6 (516.313214)


   

Val Arg Ser Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanoic acid

C20H40N10O6 (516.313214)


   

Val Ser Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C20H40N10O6 (516.313214)


   

GANODERIC ACID A

(2R,6R)-6-[(5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


Ganoderic acid A can inhibit of the JAK-STAT3 signaling pathway, also inhibit proliferation, viability, ROS. Ganoderic acid A can inhibit of the JAK-STAT3 signaling pathway, also inhibit proliferation, viability, ROS.

   

Ganoderic acid B

6-{5,9-dihydroxy-2,6,6,11,15-pentamethyl-12,17-dioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl}-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


Ganoderic acid B is a triterpene isolated from a mushroom Ganoderma lucidum. Ganoderic acid B inhibits the activation of Epstein-Barr virus (EBV) antigens as telomerase inhibitor. Ganoderic acid B is a moderately active inhibitor against HIV-1 protease[1][2][3]. Ganoderic acid B is a triterpene isolated from a mushroom Ganoderma lucidum. Ganoderic acid B inhibits the activation of Epstein-Barr virus (EBV) antigens as telomerase inhibitor. Ganoderic acid B is a moderately active inhibitor against HIV-1 protease[1][2][3].

   

Ganoderic acid D

(2E)-6-{9,12-dihydroxy-2,6,6,11,15-pentamethyl-5,17-dioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl}-4-hydroxy-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


   

ganoderic acid epsilon

(2E)-6-{5,9-dihydroxy-2,6,6,11,15-pentamethyl-12,17-dioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl}-4-hydroxy-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


   

3-Hydroxylup-20(29)-ene-23,27,28-trioic acid

3-Hydroxylup-20(29)-ene-23,27,28-trioic acid

C30H44O7 (516.3086874)


   

ST 30:5;O7

3alpha-acetoxy-11beta-hydroxy-24S-methyl-5alpha-furospirostane 18,20R-lactone

C30H44O7 (516.3086874)


   

Lamellosterol A

3alpha,7alpha,8beta-trihydroxy-5alpha-cholestane-26-sulfate

C27H48O7S (516.3120577999999)


   

1,4,7,10-Tetrakis(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane

1,4,7,10-Tetrakis(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane

C24H44N4O8 (516.3158984)


   

o-methyl-undecaethylene glycol

o-methyl-undecaethylene glycol

C23H48O12 (516.3145608)


   
   

elatericin A

(2S,8S,9R,10R,13R,14S,16R,17R)-17-[(E,1R)-1,5-dihydroxy-2-keto-1,5-dimethyl-hex-3-enyl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,11-quinone

C30H44O7 (516.3086874)


Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1]. Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1].

   

(3S,8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-3,7,8,10,12,15,16,17-octahydrocyclopenta[a]phenanthren-11-one

(3S,8S,9R,10R,13R,14S,16R,17R)-17-[(E,2R)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-3,7,8,10,12,15,16,17-octahydrocyclopenta[a]phenanthren-11-one

C30H44O7 (516.3086874)


   

2-[hydroxy-[(2R)-2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C26H47NO7P+ (516.3089982)


   

Ganoderic acid delta

Ganoderic acid delta

C30H44O7 (516.3086874)


   

(3beta,4alpha,5alpha,8alpha,9beta,11alpha)-3,8,11-Trihydroxy-4-methyl-1,6-dioxo-9,19-cycloergost-24(28)-ene-4-carboxylic acid

(3beta,4alpha,5alpha,8alpha,9beta,11alpha)-3,8,11-Trihydroxy-4-methyl-1,6-dioxo-9,19-cycloergost-24(28)-ene-4-carboxylic acid

C30H44O7 (516.3086874)


   

4-[[[(3S,6R,7S,8aS)-3-(4-acetamidobutyl)-6-(4-hydroxyphenyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-yl]-oxomethyl]amino]butyl-trimethylammonium

4-[[[(3S,6R,7S,8aS)-3-(4-acetamidobutyl)-6-(4-hydroxyphenyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-yl]-oxomethyl]amino]butyl-trimethylammonium

C27H42N5O5+ (516.3185782)


   

Hippuristanacetal

Hippuristanacetal

C30H44O7 (516.3086874)


   

2-[hydroxy-[(2R)-2-hydroxy-3-[(9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-hydroxy-3-[(9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C26H47NO7P+ (516.3089982)


   

2-[hydroxy-[(2R)-2-hydroxy-3-[(6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-hydroxy-3-[(6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C26H47NO7P+ (516.3089982)


   

2-[hydroxy-[2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C26H47NO7P+ (516.3089982)


   

2-[[2-acetyloxy-3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-acetyloxy-3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C26H47NO7P+ (516.3089982)


   

Cucurbitacin_D

(2S,4R,23E)-2,16,20,25-tetrahydroxy-9beta,10,14-trimethyl-4,9-cyclo-9,10-seco-16alpha-cholesta-5,23-diene-1,11,22-trione

C30H44O7 (516.3086874)


Cucurbitacin D is a cucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at positions 5 and 23. It is a cucurbitacin, a secondary alpha-hydroxy ketone and a tertiary alpha-hydroxy ketone. It derives from a hydride of a lanostane. Cucurbitacin D is a natural product found in Elaeocarpus chinensis, Elaeocarpus hainanensis, and other organisms with data available. A cucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at positions 5 and 23. Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1]. Cucurbitacin D is an active component in Trichosanthes kirilowii, disrupts interactions between Hsp90 and two co-chaperones, Cdc37 and p23. Cucurbitacin D prevents Hsp90 client (Her2, Raf, Cdk6, pAkt) maturation without induction of the heat shock response. Anti-cancer activity[1].

   

probucol

probucol

C31H48O2S2 (516.3095548)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D020011 - Protective Agents > D000975 - Antioxidants D009676 - Noxae > D000963 - Antimetabolites

   

N-(5-aminopentyl)-N-hydroxy-N-{5-[hydroxy(4-{[5-(hydroxyimino)pentyl]amino}-4-oxobutanoyl)amino]pentyl}butanediamide

N-(5-aminopentyl)-N-hydroxy-N-{5-[hydroxy(4-{[5-(hydroxyimino)pentyl]amino}-4-oxobutanoyl)amino]pentyl}butanediamide

C23H44N6O7 (516.3271314)


   

FR171456

FR171456

C30H44O7 (516.3086874)


A steroid acid that is 9beta,19-cyclo-5alpha-ergost-24(28)-ene-4alpha-carboxylic acid which is substituted by hydroxy groups at the 3beta, 8alpha, and 11alpha positions, by a methyl group at the 4beta position, and by oxo groups at positions 1 and 6. It is a cholesterol and ergosterol synthesis inhibitor isolated from the fungus Sporormiella minima that specifically targets the enzyme, sterol-4-alpha-carboxylate-3-dehydrogenase, encoded by ERG26 in budding yeast, and NSDHL in humans.

   

FAHFA 12:4/O-22:7

FAHFA 12:4/O-22:7

C34H44O4 (516.3239424)


   

FAHFA 13:4/O-21:7

FAHFA 13:4/O-21:7

C34H44O4 (516.3239424)


   

FAHFA 15:5/O-19:6

FAHFA 15:5/O-19:6

C34H44O4 (516.3239424)


   

FAHFA 16:5/O-18:6

FAHFA 16:5/O-18:6

C34H44O4 (516.3239424)


   

FAHFA 18:6/O-16:5

FAHFA 18:6/O-16:5

C34H44O4 (516.3239424)


   

FAHFA 19:6/O-15:5

FAHFA 19:6/O-15:5

C34H44O4 (516.3239424)


   

FAHFA 21:7/O-13:4

FAHFA 21:7/O-13:4

C34H44O4 (516.3239424)


   

FAHFA 22:7/O-12:4

FAHFA 22:7/O-12:4

C34H44O4 (516.3239424)


   
   
   
   
   

PA P-20:1/4:1 or PA O-20:2/4:1

PA P-20:1/4:1 or PA O-20:2/4:1

C27H49O7P (516.3215734)


   
   

PA P-24:2 or PA O-24:3

PA P-24:2 or PA O-24:3

C27H49O7P (516.3215734)


   
   
   
   
   

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

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

C30H44O7 (516.3086874)


   

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

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

C30H44O7 (516.3086874)


   

(1s,5s,5's,6s)-5'-{2-[(1r,3s)-3-[(1s)-1-hydroxy-2-(2-oxooxolan-3-ylidene)ethyl]-2,2-dimethyl-4-methylidenecyclohexyl]ethyl}-3,3,5-trimethyl-4,7-dioxaspiro[bicyclo[3.2.1]octane-6,2'-oxan]-2-one

(1s,5s,5's,6s)-5'-{2-[(1r,3s)-3-[(1s)-1-hydroxy-2-(2-oxooxolan-3-ylidene)ethyl]-2,2-dimethyl-4-methylidenecyclohexyl]ethyl}-3,3,5-trimethyl-4,7-dioxaspiro[bicyclo[3.2.1]octane-6,2'-oxan]-2-one

C30H44O7 (516.3086874)


   

(2r,6r)-6-[(1r,3s,3as,3br,5ar,9as,9bs,11ar)-3-hydroxy-3a,6,6,9a,11a-pentamethyl-4,7,10-trioxo-decahydrocyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoic acid

(2r,6r)-6-[(1r,3s,3as,3br,5ar,9as,9bs,11ar)-3-hydroxy-3a,6,6,9a,11a-pentamethyl-4,7,10-trioxo-decahydrocyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


   

4-{14-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-7,11-dimethyl-2-oxapentacyclo[8.8.0.0¹,³.0³,⁷.0¹¹,¹⁶]octadecan-6-yl}-5h-furan-2-one

4-{14-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-7,11-dimethyl-2-oxapentacyclo[8.8.0.0¹,³.0³,⁷.0¹¹,¹⁶]octadecan-6-yl}-5h-furan-2-one

C30H44O7 (516.3086874)


   

(4z,8r)-1-[2,6-bis(acetyloxy)phenyl]-1-oxooctadec-4-en-8-yl acetate

(4z,8r)-1-[2,6-bis(acetyloxy)phenyl]-1-oxooctadec-4-en-8-yl acetate

C30H44O7 (516.3086874)


   

6-{4,10-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,7-dioxo-1h,2h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxoheptanoic acid

6-{4,10-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,7-dioxo-1h,2h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxoheptanoic acid

C30H44O7 (516.3086874)


   

3-hydroxy-4',5,5',5',19-pentamethyl-21-oxo-17,20-dioxaspiro[hexacyclo[14.5.1.0¹,¹⁴.0⁴,¹³.0⁵,¹⁰.0¹⁹,²²]docosane-18,2'-oxolan]-8-yl acetate

3-hydroxy-4',5,5',5',19-pentamethyl-21-oxo-17,20-dioxaspiro[hexacyclo[14.5.1.0¹,¹⁴.0⁴,¹³.0⁵,¹⁰.0¹⁹,²²]docosane-18,2'-oxolan]-8-yl acetate

C30H44O7 (516.3086874)


   

3-[(2s)-2-hydroxy-2-[(1s,3s)-3-{2-[(1s,2s,4s)-4-hydroxy-1,5,5-trimethyl-3,6-dioxaspiro[bicyclo[2.2.2]octane-2,2'-oxan]-5'-ylidene]ethyl}-2,2-dimethyl-6-methylidenecyclohexyl]ethylidene]oxolan-2-one

3-[(2s)-2-hydroxy-2-[(1s,3s)-3-{2-[(1s,2s,4s)-4-hydroxy-1,5,5-trimethyl-3,6-dioxaspiro[bicyclo[2.2.2]octane-2,2'-oxan]-5'-ylidene]ethyl}-2,2-dimethyl-6-methylidenecyclohexyl]ethylidene]oxolan-2-one

C30H44O7 (516.3086874)


   

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

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

C30H44O7 (516.3086874)


   

3-{2-[3-(2-{4-hydroxy-1,5,5-trimethyl-3,6-dioxaspiro[bicyclo[2.2.2]octane-2,2'-oxan]-5'-yl}ethyl)-2,2-dimethyl-6-methylidenecyclohexyl]-2-oxoethyl}-5h-furan-2-one

3-{2-[3-(2-{4-hydroxy-1,5,5-trimethyl-3,6-dioxaspiro[bicyclo[2.2.2]octane-2,2'-oxan]-5'-yl}ethyl)-2,2-dimethyl-6-methylidenecyclohexyl]-2-oxoethyl}-5h-furan-2-one

C30H44O7 (516.3086874)


   

6-{3,4-dihydroxy-3a,6,6,9a,11a-pentamethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylhept-2-enoic acid

6-{3,4-dihydroxy-3a,6,6,9a,11a-pentamethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


   

6-{4,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1h,2h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylhept-2-enoic acid

6-{4,7-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,10-dioxo-1h,2h,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-4-hydroxy-2-methylhept-2-enoic acid

C30H44O7 (516.3086874)


   

(3as,3bs,9as,9br,11ar)-1-[(2r)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,8-dihydroxy-3a,6,6,9b,11a-pentamethyl-1h,2h,3h,3bh,4h,8h,9h,9ah,11h-cyclopenta[a]phenanthrene-7,10-dione

(3as,3bs,9as,9br,11ar)-1-[(2r)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,8-dihydroxy-3a,6,6,9b,11a-pentamethyl-1h,2h,3h,3bh,4h,8h,9h,9ah,11h-cyclopenta[a]phenanthrene-7,10-dione

C30H44O7 (516.3086874)


   

7-hydroxy-2,6,6,9-tetramethyl-15-(prop-1-en-2-yl)pentacyclo[11.7.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁸]icosane-1,8,18-tricarboxylic acid

7-hydroxy-2,6,6,9-tetramethyl-15-(prop-1-en-2-yl)pentacyclo[11.7.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁸]icosane-1,8,18-tricarboxylic acid

C30H44O7 (516.3086874)


   

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

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

C30H44O7 (516.3086874)


   

4-[(1r,4r,6s,9s,10r,13r,14r)-6-{[(2r,4r,5s,6r)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-9,13-dimethyl-17-oxotetracyclo[11.3.1.0¹,¹⁰.0⁴,⁹]heptadecan-14-yl]-5h-furan-2-one

4-[(1r,4r,6s,9s,10r,13r,14r)-6-{[(2r,4r,5s,6r)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-9,13-dimethyl-17-oxotetracyclo[11.3.1.0¹,¹⁰.0⁴,⁹]heptadecan-14-yl]-5h-furan-2-one

C30H44O7 (516.3086874)


   

(1r,5s,7s)-5-benzoyl-4-methoxy-8,8-dimethyl-1,3,7-tris(3-methylbut-2-en-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione

(1r,5s,7s)-5-benzoyl-4-methoxy-8,8-dimethyl-1,3,7-tris(3-methylbut-2-en-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione

C34H44O4 (516.3239424)