NCBI Taxonomy: 58042

Pinus nigra (ncbi_taxid: 58042)

found 71 associated metabolites at species taxonomy rank level.

Ancestor: Pinus subgen. Pinus

Child Taxonomies: Pinus nigra subsp. nigra, Pinus nigra subsp. laricio, Pinus nigra subsp. pallasiana, Pinus nigra subsp. salzmannii

Abietic_acid

InChI=1/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1

C20H30O2 (302.224568)


Yellowish resinous powder. (NTP, 1992) Abietic acid is an abietane diterpenoid that is abieta-7,13-diene substituted by a carboxy group at position 18. It has a role as a plant metabolite. It is an abietane diterpenoid and a monocarboxylic acid. It is a conjugate acid of an abietate. Abietic acid is a natural product found in Ceroplastes pseudoceriferus, Pinus brutia var. eldarica, and other organisms with data available. An abietane diterpenoid that is abieta-7,13-diene substituted by a carboxy group at position 18. D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents CONFIDENCE standard compound; INTERNAL_ID 8337 Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2]. Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2].

   

8,13-Abietadien-18-oic acid

1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,5,6,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1?,4a?,10a?)]-; Palustric acid (6CI); Podocarpa-8,13-dien-15-oic acid, 13-isopropyl- (8CI); (1R,4aS,10aR)-1,2,3,4,4a,5,6,9,10,10a-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid; 8,13-Abietadien-18-oic acid; NSC 148945

C20H30O2 (302.224568)


Palustric acid is a diterpenoid. Palustric acid is a natural product found in Larix gmelinii var. olgensis, Larix gmelinii var. gmelinii, and other organisms with data available. 8,13-Abietadien-18-oic acid is a constituent of Pinus palustris (pitch pine). Constituent of Pinus palustris (pitch pine)

   

Isopimaric acid

1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1theta-(1alpha,4abeta,4balpha,7alpha,10aalpha))-

C20H30O2 (302.224568)


Isopimaric acid is a diterpenoid, a carbotricyclic compound and a monocarboxylic acid. It is a conjugate acid of an isopimarate. It derives from a hydride of an isopimara-7,15-diene. Isopimaric acid is a natural product found in Pinus brutia var. eldarica, Halocarpus bidwillii, and other organisms with data available. Isopimaric acid is isolated from Pinus palustris (pitch pine). D049990 - Membrane Transport Modulators D007476 - Ionophores Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels. Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels.

   

Pimaric acid

Dextropimaric acid

C20H30O2 (302.224568)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.561 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.568 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.560

   

Rhodoxanthin

DTXSID10275904

C40H50O2 (562.3810599999999)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

ent-8(14),15-Pimaradiene

7-ethenyl-1,1,4a,7-tetramethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene

C20H32 (272.2503872)


ent-8(14),15-Pimaradiene is found in fruits. ent-8(14),15-Pimaradiene is a constituent of Aralia racemosa (American spikenard). Constituent of Aralia racemosa (American spikenard). ent-8(14),15-Pimaradiene is found in fruits.

   

Pinosylvin methyl ether

3-methoxy-5-(2-phenylethenyl)phenol

C15H14O2 (226.09937440000002)


   

Neoabietic acid

Podocarp-8(14)-en-15-oic acid, 13-isopropylidene-

C20H30O2 (302.224568)


   

Cembrene

(1E,3Z,6E,10E,14S)-3,7,11-Trimethyl-14-(1-methylethyl)-1,3,6,10-cyclotetradecatetraene

C20H32 (272.2503872)


Cembrene is found in fats and oils. Cembrene is a constituent of oil of Pinus koraiensis (Korean pine) Cembrene A, or sometimes neocembrene, is a natural monocyclic diterpene isolated from corals of the genus Nephthea. It is a colorless oil with a faint wax-like odor.

   

Abietatriene

Dehydroabietan

C20H30 (270.234738)


A diterpene that is abietane having three double bonds located at positions 8, 11 and 13.

   

Labd-14-ene, 8,13-epoxy-, (13S)-

Labd-14-ene, 8,13-epoxy-, (13S)-

C20H34O (290.2609514)


   

8alpha,13R-Epoxy-14-labden-19-oic acid

3-ethenyl-3,4a,7,10a-tetramethyl-dodecahydro-1H-naphtho[2,1-b]pyran-7-carboxylic acid

C20H32O3 (320.23513219999995)


8alpha,13R-Epoxy-14-labden-19-oic acid is isolated from Pinus sylvestris (Scotch pine). Isolated from Pinus sylvestris (Scotch pine)

   

Abietic acid

1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid

C20H30O2 (302.224568)


   

ent-Sandaracopimaradiene

(4aS,4bS,7R,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene

C20H32 (272.2503872)


Ent-sandaracopimaradiene, also known as (-)-8(14),15-isopimaradiene or (-)-isopimara-8(14),15-diene, is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Thus, ent-sandaracopimaradiene is considered to be an isoprenoid lipid molecule. Ent-sandaracopimaradiene can be found in rice, which makes ent-sandaracopimaradiene a potential biomarker for the consumption of this food product.

   

Dehydroabietane

1,1,4a-trimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

C20H30 (270.234738)


Dehydroabietane is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Dehydroabietane can be found in lemon balm, which makes dehydroabietane a potential biomarker for the consumption of this food product.

   
   

Abietic acid

7,13-Abietadien-18-oic acid

C20H30O2 (302.224568)


Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2]. Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2].

   

sandaracopimaric acid

(-)-Sandaracopimaric acid

C20H30O2 (302.224568)


A pimarane diterpenoid that is (1S,4aS,4bS,7R,10aS)-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene carrying a carboxy group at position 1 and a vinyl group at position 7. It is a natural product found in several plant species.

   

Spectrum5_000309

Pinosylvin 3-(methyl ether); Pinosylvin, methyl ether

C15H14O2 (226.09937440000002)


Pinosylvin methyl ether is a stilbenoid. Pinosylvin methyl ether is a natural product found in Alpinia hainanensis, Pinus contorta var. latifolia, and other organisms with data available.

   

Rosin

Abietic acid

C20H30O2 (302.224568)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.566 D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 1.569 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.570 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.573 Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2]. Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2].

   

Isopimaric acid

(5ξ,9ξ,13α)-Pimara-7,15-dien-18-oic acid

C20H30O2 (302.224568)


Isolated from Pinus palustris (pitch pine) Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels. Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels.

   

Nonacosan-10-ol

Nonacosan-10-ol

C29H60O (424.464391)


A fatty alcohol that is nonacosane substituted by a hydroxy group at position 10.

   

Isoabienol

2,5,5,8a-tetramethyl-1-(3-methylidenepent-4-en-1-yl)-decahydronaphthalen-2-ol

C20H34O (290.2609514)


   

ent-8(14),15-Pimaradiene

7-ethenyl-1,1,4a,7-tetramethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene

C20H32 (272.2503872)


   

8a,13R-Epoxy-14-labden-19-Oic acid

3-ethenyl-3,4a,7,10a-tetramethyl-dodecahydro-1H-naphtho[2,1-b]pyran-7-carboxylic acid

C20H32O3 (320.23513219999995)


   

isopimara-7,15-diene

(13S)-pimara-7,15-diene

C20H32 (272.2503872)


   

I6783_SIGMA

(1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid

C20H30O2 (302.224568)


D049990 - Membrane Transport Modulators D007476 - Ionophores Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels. Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels.

   

Palustric

1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,5,6,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1?,4a?,10a?)]-; Palustric acid (6CI); Podocarpa-8,13-dien-15-oic acid, 13-isopropyl- (8CI); (1R,4aS,10aR)-1,2,3,4,4a,5,6,9,10,10a-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid; 8,13-Abietadien-18-oic acid; NSC 148945

C20H30O2 (302.224568)


Palustric acid is a diterpenoid. Palustric acid is a natural product found in Larix gmelinii var. olgensis, Larix gmelinii var. gmelinii, and other organisms with data available.

   

Cembrene

(+)-Thunbergen

C20H32 (272.2503872)


   

(R)-nonacosan-10-ol

(R)-nonacosan-10-ol

C29H60O (424.464391)


The (R)-enantiomer of nonacosan-10-ol.

   

1-(6-methyl-2,3,4,5-tetrahydropyridin-2-yl)propan-2-one

1-(6-methyl-2,3,4,5-tetrahydropyridin-2-yl)propan-2-one

C9H15NO (153.115358)


   

(1e,3z,6e,10z)-14-isopropyl-3,7,11-trimethylcyclotetradeca-1,3,6,10-tetraene

(1e,3z,6e,10z)-14-isopropyl-3,7,11-trimethylcyclotetradeca-1,3,6,10-tetraene

C20H32 (272.2503872)


   

(3s)-5-[(1s,4ar,5r,8ar)-5-(methoxycarbonyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid

(3s)-5-[(1s,4ar,5r,8ar)-5-(methoxycarbonyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid

C21H34O4 (350.24569640000004)


   

(1s,5r)-1-methyl-9-azabicyclo[3.3.1]nonan-3-one

(1s,5r)-1-methyl-9-azabicyclo[3.3.1]nonan-3-one

C9H15NO (153.115358)


   

2-amino-2-methyl-1-propanol; levopimaric acid

2-amino-2-methyl-1-propanol; levopimaric acid

C24H41NO3 (391.3086276)


   

methyl 5-(5-methoxy-3-methyl-5-oxopentyl)-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate

methyl 5-(5-methoxy-3-methyl-5-oxopentyl)-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate

C22H36O4 (364.2613456)


   

1-methyl-9-azabicyclo[3.3.1]nonan-3-one

1-methyl-9-azabicyclo[3.3.1]nonan-3-one

C9H15NO (153.115358)


   

5-[5-(methoxycarbonyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid

5-[5-(methoxycarbonyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoic acid

C21H34O4 (350.24569640000004)


   

1-(6-methyl-2,3,4,5-tetrahydropyridin-2-yl)propan-2-ol

1-(6-methyl-2,3,4,5-tetrahydropyridin-2-yl)propan-2-ol

C9H17NO (155.1310072)


   

(1r,4ar,5r,8ar)-1,4a-dimethyl-6-methylidene-5-(3-methylpenta-2,4-dien-1-yl)-hexahydro-2h-naphthalene-1-carboxylic acid

(1r,4ar,5r,8ar)-1,4a-dimethyl-6-methylidene-5-(3-methylpenta-2,4-dien-1-yl)-hexahydro-2h-naphthalene-1-carboxylic acid

C20H30O2 (302.224568)


   

7-isopropyl-1,1,4a-trimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene

7-isopropyl-1,1,4a-trimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene

C20H32 (272.2503872)


   

methyl (3r,21s,22s)-16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-(3-oxo-3-{[(2e)-3,7,11,15-tetramethylhexadec-2-en-1-yl]oxy}propyl)-7,23,24,25-tetraazahexacyclo[18.2.1.1⁵,⁸.1¹⁰,¹³.1¹⁵,¹⁸.0²,⁶]hexacosa-1(23),2(6),5(26),7,9,11,13,15,17,19-decaene-3-carboxylate

methyl (3r,21s,22s)-16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-(3-oxo-3-{[(2e)-3,7,11,15-tetramethylhexadec-2-en-1-yl]oxy}propyl)-7,23,24,25-tetraazahexacyclo[18.2.1.1⁵,⁸.1¹⁰,¹³.1¹⁵,¹⁸.0²,⁶]hexacosa-1(23),2(6),5(26),7,9,11,13,15,17,19-decaene-3-carboxylate

C55H74N4O5 (870.5658913999999)


   

methyl 5-{5-[(acetyloxy)methyl]-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl}-3-methylpentanoate

methyl 5-{5-[(acetyloxy)methyl]-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl}-3-methylpentanoate

C23H38O4 (378.2769948)


   

(7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-yl)methanol

(7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-yl)methanol

C20H32O (288.24530219999997)


   

(1r,2r,4ar,8as)-2,5,5,8a-tetramethyl-1-(3-methylidenepent-4-en-1-yl)-hexahydro-1h-naphthalen-2-ol

(1r,2r,4ar,8as)-2,5,5,8a-tetramethyl-1-(3-methylidenepent-4-en-1-yl)-hexahydro-1h-naphthalen-2-ol

C20H34O (290.2609514)


   

(1r,4ar,4bs,7s,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthrene-1-carbaldehyde

(1r,4ar,4bs,7s,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthrene-1-carbaldehyde

C20H30O (286.229653)


   

[(1r,4ar,4bs,7r,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-yl]methanol

[(1r,4ar,4bs,7r,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-yl]methanol

C20H32O (288.24530219999997)


   

(2r)-1-[(2r)-6-methyl-2,3,4,5-tetrahydropyridin-2-yl]propan-2-ol

(2r)-1-[(2r)-6-methyl-2,3,4,5-tetrahydropyridin-2-yl]propan-2-ol

C9H17NO (155.1310072)


   

(1z,6z,8s)-8-isopropyl-1-methyl-5-methylidenecyclodeca-1,6-diene

(1z,6z,8s)-8-isopropyl-1-methyl-5-methylidenecyclodeca-1,6-diene

C15H24 (204.18779039999998)


   

(1r,2r,4as,8as)-2,5,5,8a-tetramethyl-1-(3-methylidenepent-4-en-1-yl)-hexahydro-1h-naphthalen-2-ol

(1r,2r,4as,8as)-2,5,5,8a-tetramethyl-1-(3-methylidenepent-4-en-1-yl)-hexahydro-1h-naphthalen-2-ol

C20H34O (290.2609514)


   

(3r,4ar,6as,10as,10br)-3-ethenyl-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran

(3r,4ar,6as,10as,10br)-3-ethenyl-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran

C20H34O (290.2609514)


   

(1r)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

(1r)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

C20H28O2 (300.2089188)


   

[(1r,4ar,4bs,7s,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-yl]methanol

[(1r,4ar,4bs,7s,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-yl]methanol

C20H32O (288.24530219999997)


   

7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthrene-1-carbaldehyde

7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthrene-1-carbaldehyde

C20H30O (286.229653)


   

1-[(2r)-6-methyl-2,3,4,5-tetrahydropyridin-2-yl]propan-2-one

1-[(2r)-6-methyl-2,3,4,5-tetrahydropyridin-2-yl]propan-2-one

C9H15NO (153.115358)


   

7-ethenyl-1,1,4b,7-tetramethyl-3,4,4a,5,6,8,8a,9-octahydro-2h-phenanthrene

7-ethenyl-1,1,4b,7-tetramethyl-3,4,4a,5,6,8,8a,9-octahydro-2h-phenanthrene

C20H32 (272.2503872)


   

(1r,4ar,5s,8ar)-1,4a-dimethyl-6-methylidene-5-[(2e)-3-methylpenta-2,4-dien-1-yl]-hexahydro-2h-naphthalene-1-carboxylic acid

(1r,4ar,5s,8ar)-1,4a-dimethyl-6-methylidene-5-[(2e)-3-methylpenta-2,4-dien-1-yl]-hexahydro-2h-naphthalene-1-carboxylic acid

C20H30O2 (302.224568)


   

methyl 1,4a-dimethyl-5-(3-methyl-5-oxopentyl)-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate

methyl 1,4a-dimethyl-5-(3-methyl-5-oxopentyl)-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate

C21H34O3 (334.25078140000005)


   

(4as,4br,7r,8ar)-7-ethenyl-1,1,4b,7-tetramethyl-3,4,4a,5,6,8,8a,9-octahydro-2h-phenanthrene

(4as,4br,7r,8ar)-7-ethenyl-1,1,4b,7-tetramethyl-3,4,4a,5,6,8,8a,9-octahydro-2h-phenanthrene

C20H32 (272.2503872)


   

1,4a-dimethyl-6-methylidene-5-(3-methylpenta-2,4-dien-1-yl)-hexahydro-2h-naphthalene-1-carboxylic acid

1,4a-dimethyl-6-methylidene-5-(3-methylpenta-2,4-dien-1-yl)-hexahydro-2h-naphthalene-1-carboxylic acid

C20H30O2 (302.224568)


   

(3z,6z,10z)-14-isopropyl-3,7,11-trimethylcyclotetradeca-1,3,6,10-tetraene

(3z,6z,10z)-14-isopropyl-3,7,11-trimethylcyclotetradeca-1,3,6,10-tetraene

C20H32 (272.2503872)


   

8-isopropyl-1-methyl-5-methylidenecyclodeca-1,6-diene

8-isopropyl-1-methyl-5-methylidenecyclodeca-1,6-diene

C15H24 (204.18779039999998)


   

methyl (3r)-5-[(1s,4ar,5r,8ar)-5-[(acetyloxy)methyl]-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoate

methyl (3r)-5-[(1s,4ar,5r,8ar)-5-[(acetyloxy)methyl]-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]-3-methylpentanoate

C23H38O4 (378.2769948)


   

(1s,5s)-1-methyl-9-azabicyclo[3.3.1]nonan-3-one

(1s,5s)-1-methyl-9-azabicyclo[3.3.1]nonan-3-one

C9H15NO (153.115358)


   

methyl (1r,4ar,5s,8ar)-5-[(3r)-5-methoxy-3-methyl-5-oxopentyl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate

methyl (1r,4ar,5s,8ar)-5-[(3r)-5-methoxy-3-methyl-5-oxopentyl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate

C22H36O4 (364.2613456)


   

(1r,4ar,5s,8ar)-5-[(3s)-4-carboxy-3-methylbutyl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid

(1r,4ar,5s,8ar)-5-[(3s)-4-carboxy-3-methylbutyl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid

C20H32O4 (336.2300472)


   

(1r,4ar,4bs,7r,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthrene-1-carbaldehyde

(1r,4ar,4bs,7r,10ar)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthrene-1-carbaldehyde

C20H30O (286.229653)


   

7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthrene

7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthrene

C20H32 (272.2503872)


   

methyl (1r,4ar,5s,8ar)-1,4a-dimethyl-5-[(3s)-3-methyl-5-oxopentyl]-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate

methyl (1r,4ar,5s,8ar)-1,4a-dimethyl-5-[(3s)-3-methyl-5-oxopentyl]-6-methylidene-hexahydro-2h-naphthalene-1-carboxylate

C21H34O3 (334.25078140000005)


   

methyl (3r,21s,22s)-16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-(3-oxo-3-{[(2e,7r,11r)-3,7,11,15-tetramethylhexadec-2-en-1-yl]oxy}propyl)-7,23,24,25-tetraazahexacyclo[18.2.1.1⁵,⁸.1¹⁰,¹³.1¹⁵,¹⁸.0²,⁶]hexacosa-1(23),2(6),5(26),7,9,11,13,15,17,19-decaene-3-carboxylate

methyl (3r,21s,22s)-16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-(3-oxo-3-{[(2e,7r,11r)-3,7,11,15-tetramethylhexadec-2-en-1-yl]oxy}propyl)-7,23,24,25-tetraazahexacyclo[18.2.1.1⁵,⁸.1¹⁰,¹³.1¹⁵,¹⁸.0²,⁶]hexacosa-1(23),2(6),5(26),7,9,11,13,15,17,19-decaene-3-carboxylate

C55H74N4O5 (870.5658913999999)


   

(3r,4ar,6ar,7s,10as,10br)-3-ethenyl-3,4a,7,10a-tetramethyl-octahydro-1h-naphtho[2,1-b]pyran-7-carboxylic acid

(3r,4ar,6ar,7s,10as,10br)-3-ethenyl-3,4a,7,10a-tetramethyl-octahydro-1h-naphtho[2,1-b]pyran-7-carboxylic acid

C20H32O3 (320.23513219999995)