Produkty 105517-82-6

CAS 105517-82-6 występuje w naszej ofercie pod nazwami: C32:6 FATTY ACID, CAY10632, Dotriaconta-14,17,20,23,26,29-hexaenoic acid. Oferty producentów: Sigma-Aldrich, GLPBio, MedChemExpress. Dostępne opakowania: 1MG, 500μg, 500 μg.

C32:6 FATTY ACID
Sigma-Aldrich
  • opakowanie: 1MG
  • Warianty: 1
od 1170,00
Zobacz produkt
CAY10632
GLPBio
  • opakowanie: 1mg, 500μg
  • Warianty: 2
od 1200,82
Zobacz produkt
Dotriaconta-14,17,20,23,26,29-hexaenoic acid
MedChemExpress
  • opakowanie: 500 μg
  • Warianty: 1
od 1387,81
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Wzór strukturalny: {0} (CAS {1})

Dotriaconta-14,17,20,23,26,29-hexaenoic acid (CAS 105517-82-6) to związek chemiczny o wzorze sumarycznym C32H52O2 i masie molowej 468.8 g/mol. Nazwa systematyczna IUPAC: dotriaconta-14,17,20,23,26,29-hexaenoic acid. InChIKey: HIKGLCYKBLODNY-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC32H52O2
Masa molowa468.8 g/mol
Nazwa IUPACdotriaconta-14,17,20,23,26,29-hexaenoic acid
InChIKeyHIKGLCYKBLODNY-UHFFFAOYSA-N
SMILESCCC=CCC=CCC=CCC=CCC=CCC=CCCCCCCCCCCCCC(=O)O

Dane obliczone przez PubChem (NCBI)

Izomery (ten sam wzór sumaryczny)
[(3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] acetate C32H52O2
[(3S,4aR,6aS,6aR,6bR,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl] acetate C32H52O2
[(3S,4aR,6aR,6aR,6bR,8aS,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl] acetate C32H52O2
[(3S,4aR,6aR,6aR,6bR,8aR,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-3-yl] acetate C32H52O2
[(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate C32H52O2
[(3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C32H52O2
[(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] acetate C32H52O2
[(3S,4aR,6aR,6aS,8aR,12aR,14aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl] acetate C32H52O2
[(3S,4aR,6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicen-3-yl] acetate C32H52O2
[(3S,5R,8R,9R,10R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C32H52O2
[(1R,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] acetate C32H52O2
[(3R,3aR,5aR,5bS,9S,11aS,11bR,13aS,13bR)-3a,5a,8,8,11b,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,9,10,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-yl] acetate C32H52O2