CAS: 107656-14-4 - 9(R)-hydroxy-(5Z,7E,11Z,14Z)-*eicosatetraenoic ac

Fórmula: C₂₀H₃₂O₃

InChI: InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/b7-6-,11-9-,13-10-,17-14+/t19-/m1/s1

Chave InChI: InChIKey=KATOYYZUTNAWSA-AZFZJQGOSA-N

SMILES: O=C(O)CCCC=CC=CC(O)CC=CCC=CCCCCC

Sinónimos:

• (5Z,7E,9R,11Z,14Z)-9-Hydroxy-5,7,11,14-eicosatetraenoic acid
• (5Z,7E,9R,11Z,14Z)-9-Hydroxyeicosa-5,7,11,14-tetraenoic acid
• 5,7,11,14-Eicosatetraenoic acid, 9-hydroxy-, (5Z,7E,9R,11Z,14Z)-
• 5,7,11,14-Eicosatetraenoic acid, 9-hydroxy-, [R-(E,Z,Z,Z)]-
• 9(R)-Hydroxy-(5Z,7E,11Z,14Z)eicosatetraenoic acid
• [9R-(5Z,7E,11Z,14Z)]-9-Hydroxy-5,7,11,14-eicosatetraenoic acid

9(R)-hydroxy-5(Z),7(E),11(Z),14(Z)-eicosatetraenoic acid

CAS: 107656-14-4

• Fórmula: C20H32O3
• Pureza: >98%
• Cor e Forma: Solid
• Peso molecular: 320.47

9(R)-HETE

CAS: 107656-14-4

9(R)-HETE is a research tool for cell biology and pharmacology studies. It is an activator …

• Fórmula: C₂₀H₃₂O₃
• Pureza: Min. 95%
• Peso molecular: 320.5 g/mol