Chemical Formula: C29H40O8

Chemical Formula C29H40O8

Found 35 metabolite its formula value is C29H40O8

Ajugalactone

(2S,3R,5R,9R,10R,13R,14R,17S)-17-[(1R)-1-[(2R)-4-ethyl-6-keto-5-methyl-2,3-dihydropyran-2-yl]-1-hydroxy-ethyl]-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,15,16,17-decahydrocyclopenta[a]phenanthrene-6,12-quinone

C29H40O8 (516.2723040000001)

Lucidenic acid E2

4-[16-(acetyloxy)-5-hydroxy-2,6,6,11,15-pentamethyl-9,12,17-trioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl]pentanoic acid

C29H40O8 (516.2723040000001)

Lucidenic acid E2 is found in mushrooms. Lucidenic acid E2 is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). Lucidenic acid E2 is found in mushrooms.

Cavipetin E isomer 1

(2E)-4-{[(2E,6E,10E,14E)-16-{[(2E)-3-carboxyprop-2-enoyl]oxy}-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}-3-methyl-4-oxobut-2-enoic acid

C29H40O8 (516.2723040000001)

Cavipetin E isomer 1 is an isomer of Cavipetin E. Cavipetin E is found in mushrooms. Cavipetin E is a constituent of the edible mushroom (Boletinus cavipes). Cavipetin E belongs to the family of Diterpenes. These are terpene compounds formed by four isoprene units.

Cavipetin E isomer 2

(2E)-4-{[(2E,6E,10E,14E)-16-{[(2E)-3-carboxyprop-2-enoyl]oxy}-2,6,10,14-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}-3-methyl-4-oxobut-2-enoic acid

C29H40O8 (516.2723040000001)

Cavipetin E isomer 2 is an isomer of Cavipetin E. Cavipetin E is found in mushrooms. Cavipetin E is a constituent of the edible mushroom (Boletinus cavipes). Cavipetin E belongs to the family of Diterpenes. These are terpene compounds formed by four isoprene units.

LucidenicacidE

(4R)-4-[(3S,5R,10S,12S,13R,14R,17R)-12-acetyloxy-3-hydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid

C29H40O8 (516.2723040000001)

Lucidenic acid E2 is a triterpenoid. Lucidenic acid E is a natural product found in Ganoderma lucidum with data available.

Micrandilactone B

(+)-Micrandilactone B

C29H40O8 (516.2723040000001)

Elaeodendroside B

C29H40O8 (516.2723040000001)

A steroid lactone isolated from Elaeodendron tangenala and Elaeodendron glaucum and exhibits antiproliferative activity against A2780 human ovarian cancer cells.

12-O-Methyl jaborosotetrol

C29H40O8 (516.2723040000001)

Lucidenic acid E

4-[16-(acetyloxy)-5-hydroxy-2,6,6,11,15-pentamethyl-9,12,17-trioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]pentanoic acid

C29H40O8 (516.2723040000001)

12-O-Tiglylphorbol-13-isobutyrate

[1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-(2-methylpropanoyloxy)-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (E)-2-methylbut-2-enoate

C29H40O8 (516.2723040000001)

[1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-(2-methylpropanoyloxy)-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (E)-2-methylbut-2-enoate is a phorbol ester.

(20R,22R,23S)-6beta,12beta,17beta,22-tetrahydroxy-5alpha-methoxy-1-oxo-12,23-cycloergosta-2,24-dien-26,23-olide|jaborosalactone 12|jaborosalactone 14

C29H40O8 (516.2723040000001)

ardisiaquinone K

C29H40O8 (516.2723040000001)

(17S,20R,22R)-18,20-epoxy-5alpha,6beta,15alpha-trihydroxy-18alpha-methoxy-1-oxowitha-2,24-dien-26,22-olide|physaminimin D

C29H40O8 (516.2723040000001)

ardisiaquinone M

C29H40O8 (516.2723040000001)

Petuniolide G

C29H40O8 (516.2723040000001)

pseudopterosin W

C29H40O8 (516.2723040000001)

3-dehydrogomophoside|3-didehydrogomphoside

C29H40O8 (516.2723040000001)

C29H40O8_2-Butenoic acid, 2-methyl-, 1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxopropoxy)-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, (2E)

NCGC00380718-01_C29H40O8_2-Butenoic acid, 2-methyl-, 1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxopropoxy)-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, (2E)-

C29H40O8 (516.2723040000001)

1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylpropanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate

C29H40O8 (516.2723040000001)

1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylpropanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate_major

C29H40O8 (516.2723040000001)

1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylpropanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate_43.9\\%

C29H40O8 (516.2723040000001)

1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylpropanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,?.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate

C29H40O8 (516.2723040000001)

Chemical Formula: C29H40O8