CAS No.: 73307-52-5 — 5-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid (5-hydroxy-6(E),8(Z),11(Z),14(Z)-ETA)

1. Primary Information

English name:	5-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid
CAS No.:	73307-52-5
Molecular formula:	C₂₀H₃₂O₃
Molecular weight:	320.5 g/mol
SMILES:	CCCCCC=CCC=CCC=CC=CC(CCCC(=O)O)O
Structural class:
Other identifiers:	5-HETE 5-hydroxy-6,8,11,14-eicosatetraenoic acid 5-hydroxy-6,8,11,14-eicosatetraenoic acid, (E,E,Z,Z)-isomer 5-hydroxy-6,8,11,14-eicosatetraenoic acid, (E,Z,Z,Z)-(+-)-isomer 5-hydroxy-6,8,11,14-eicosatetraenoic acid, (E,Z,Z,Z)-isomer

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100ug	>97%	3168	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 55 54 0 1 0 0 0 0 0999 V2000 1.9618 2.2321 -2.6235 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -0.0030 1.5147 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3681 -0.3947 -0.3736 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 -2.8141 -0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2113 -3.4284 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 0.5262 -1.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 -0.6063 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5104 -2.2224 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 -2.4851 0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7432 1.3154 -1.5513 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1905 -1.4142 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.7054 -0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -3.1528 1.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 2.0431 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 -0.4654 -1.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5974 0.5604 -1.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 -0.5658 0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 1.8921 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1028 1.7515 -0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 1.5848 1.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2958 2.6500 1.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6802 2.1891 0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 2.5128 2.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 -2.0381 -1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 -3.5902 -1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4675 -3.8196 -0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.2934 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 0.1065 -2.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 1.2251 -1.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.2836 -0.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -0.1977 0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -3.0054 0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 -1.4461 0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 -1.6309 0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2445 -2.0821 1.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9623 0.6220 -1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -2.2202 0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 -1.8876 -1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4596 -2.3862 -1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 -3.9821 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 -2.4325 2.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3701 -3.5443 1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 2.7651 0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5276 -0.1810 -1.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 0.1454 -0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2911 0.9123 -2.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.1782 -0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.7135 -3.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8969 2.3201 -0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 0.6571 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0821 1.2663 2.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4177 3.3700 1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1704 3.0714 1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 3.1463 2.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.5501 1.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 48 1 0 0 0 0 2 17 1 0 0 0 0 2 55 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 11 17 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 2 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 18 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 18 21 1 0 0 0 0 18 47 1 0 0 0 0 19 22 2 0 0 0 0 19 49 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 23 2 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid

4.2 InChI

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

4.3 InChIKey

KGIJOOYOSFUGPC-XTDASVJISA-N

4.4 Canonical SMILES

CCCCCC=CCC=CCC=CC=CC(CCCC(=O)O)O

4.5 Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C=C\C(CCCC(=O)O)O

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)