Dihomo-γ-Linolenic acid methyl ester, 98.00%

cas: 21061-10-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Dihomo-γ-Linolenic acid methyl ester, 98.00% (CAS 21061-10-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25 mg (312 mM * 100 μL in Ethanol), 10 mg (312 mM * 100 μL in Ethanol), 5 mg (312 mM * 50 μL in Ethanol). Oferty producentów: MedChemExpress.

• 2D
• 3D

Methyl (8Z,11Z,14Z)-icosa-8,11,14-trienoate (CAS 21061-10-9) to związek chemiczny o wzorze sumarycznym C21H36O2 i masie molowej 320.5 g/mol. Nazwa systematyczna IUPAC: methyl (8Z,11Z,14Z)-icosa-8,11,14-trienoate. InChIKey: QHATYOWJCAQINT-JPFHKJGASA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H36O2
Masa molowa	320.5 g/mol
Nazwa IUPAC	methyl (8Z,11Z,14Z)-icosa-8,11,14-trienoate
InChIKey	QHATYOWJCAQINT-JPFHKJGASA-N
SMILES	CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: cis-8,11,14-Eicosatrienoic acid methyl ester, Methyl dihomo-gamma-linolenate, 8,11,14-Eicosatrienoic acid, methyl ester, (8Z,11Z,14Z)-, Methyl dihomo-.gamma.-linolenate, Methyl 8,11,14-eicosatrienoate, Methyl eicosa-8,11,14-trienoate, Methyl 8,11,14-eicosatrienoate, (Z,Z,Z)-, 8,11,14-Eicosatrienoic acid, methyl ester, (Z,Z,Z)-, Methyl eicosa-8,11,14-trienoate, (Z,Z,Z)-, QHATYOWJCAQINT-JPFHKJGASA-N

Izomery (ten sam wzór sumaryczny)

(9Z,12Z,15Z)-henicosa-9,12,15-trienoic acid C₂₁H₃₆O₂

methyl (5Z,8Z,11Z)-icosa-5,8,11-trienoate C₂₁H₃₆O₂

(3S,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C₂₁H₃₆O₂

(3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C₂₁H₃₆O₂

(12E,15E,18E)-henicosa-12,15,18-trienoic acid C₂₁H₃₆O₂

(3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C₂₁H₃₆O₂

(2R,3S,5S,8R,9S,10S,13S,14S,17S)-2,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol C₂₁H₃₆O₂

(3S,8R,9S,10S,13S,14S,17S)-3,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C₂₁H₃₆O₂

(3R,5R,7R,8R,9S,10S,13S,14S,17S)-7,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol C₂₁H₃₆O₂

(3R,5R,7S,8R,9S,10S,13S,14S,17S)-7,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol C₂₁H₃₆O₂

5-pentadecylbenzene-1,3-diol C₂₁H₃₆O₂

4-pentadecylbenzene-1,3-diol C₂₁H₃₆O₂