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Leukotriene B4

CAS: 71160-24-2 | C20H32O4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 71160-24-2
Molecular Formula: C20H32O4
Molecular Mass: 336.47 g/mol

Names and Synonyms:

Leukotriene B4
6,8,10,14-Eicosatetraenoic acid, 5,12-dihydroxy-, (5S,6Z,8E,10E,12R,14Z)-
6,8,10,14-Eicosatetraenoic acid, 5,12-dihydroxy-, [S-[R*,S*-(E,Z,E,Z)]]-
(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-6,8,10,14-eicosatetraenoic acid
Leukotriene B4
cis-Leukotriene B4
5(S),12(R)-Dihydroxy-6-cis,8,10-trans,14-cis-eicosatetraenoic acid
LTB4
(5S,12R)-Leukotriene B4
5,12-DiHETE
Leucotriene B4
(+)-Leukotriene B4
5S,12R-Dihydroxy-6Z,8E,10E,14Z-eicosatetraenoic acid

Identifiers:

SMILES:
CCCCC/C=CC[C@@H](O)/C=C/C=C/C=C[C@@H](O)CCCC(=O)O
InChI:
InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t18-,19-/m1/s1

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 336.47 g/mol CAS Common Chemistry
336.4720000000002 g/mol RDKit
336.23005950399994 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Leukotriene_B4 CAS Common Chemistry
Canonical SMILES O=C(O)CCCC(O)C=CC=CC=CC(O)CC=CCCCCC CAS Common Chemistry
InChI InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t18-,19-/m1/s1 CAS Common Chemistry
InChI Key InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-N CAS Common Chemistry
Name Leukotriene B4 CAS Common Chemistry
Heavy Atom Count 24 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 14 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 77.76 Ų RDKit
LogP 4.158300000000002 RDKit
Molar Refractivity 98.81940000000004 RDKit

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