Analytenname

Docetaxel Hydroxy tert-Butylcarbamate-d6

Molekularformel

C43H47D6NO15

Molekulargewicht

829.92

SMILES

O[C@H](C1=C(C)[C@@H](OC([C@H](O)[C@H](C2=CC=CC=C2)NC(OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])CO)=O)=O)C[C@]([C@@H](OC(C3=CC=CC=C3)=O)[C@@]4([H])[C@@]5(C)[C@@H](O)C[C@@H]6[C@@]4(OC(C)=O)CO6)(O)C1(C)C)C5=O

InChI

InChI=1S/C43H53NO15/c1-22-26(56-37(52)32(49)30(24-14-10-8-11-15-24)44-38(53)59-39(3,4)20-45)19-43(54)35(57-36(51)25-16-12-9-13-17-25)33-41(7,34(50)31(48)29(22)40(43,5)6)27(47)18-28-42(33,21-55-28)58-23(2)46/h8-17,26-28,30-33,35,45,47-49,54H,18-21H2,1-7H3,(H,44,53)/t26-,27-,28+,30-,31+,32+,33-,35-,41+,42-,43+/m0/s1/i3D3,4D3

Nicht gekennzeichnete CAS-Nummer

154044-57-2

SIL-Typ

Deuterium

Lagertemperatur

-20°C

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Metabolite; Stable Isotope Labelled

Produktformat

Neat

API-Familie

Docetaxel