Analytenname

Arachidonoyl-L-carnitine-d3

Molekularformel

C27H42D3NO4

Molekulargewicht

450.67

SMILES

C[N+](C[C@@H](CC([O-])=O)OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)(C)C([2H])([2H])[2H]

InChI

InChI=1S/C27H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)32-25(23-26(29)30)24-28(2,3)4/h9-10,12-13,15-16,18-19,25H,5-8,11,14,17,20-24H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t25-/m1/s1/i2D3

IUPAC

(3R)-4-[dimethyl(trideuteriomethyl)azaniumyl]-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxybutanoate

Abweichende CAS-Nummer

36816-11-2

Nicht gekennzeichnete CAS-Nummer

36816-11-2

SIL-Typ

Deuterium

Lagertemperatur

-20°C

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat