CAS 845639-07-8

Formel: C54H91NO13Si3

InChl: InChI=1S/C54H91NO13Si3/c1-20-70(21-2,22-3)66-38-31-39-53(33-62-39,64-35(8)56)44-46(58)54(61)32-37(34(7)40(51(54,15)16)42(45(57)52(38,44)17)68-71(23-4,24-5)25-6)63-47(59)43(67-69(18,19)50(12,13)14)41(36-29-27-26-28-30-36)55-48(60)65-49(9,10)11/h26-30,37-39,41-44,46,58,61H,20-25,31-33H2,1-19H3,(H,55,60)/t37-,38-,39+,41-,42+,43+,44-,46-,52+,53-,54+/m0/s1

InChI Key: YUYMQLDTOMEBMN-PUFPEYIYSA-N

SMILES: CC[Si](CC)(CC)O[C@H]1C[C@@H]2[C@@](CO2)([C@@H]3[C@@]1(C(=O)[C@@H](C4=C([C@H](C[C@@]([C@H]3O)(C4(C)C)O)OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C)C)O[Si](CC)(CC)CC)C)OC(=O)C

2-Debenzoyl Docetaxel 2'-tert-Butyldimethylsilyl 7,10-Tris(triethylsilyl) Ether

Kontrolliertes Produkt

CAS: 845639-07-8

Formel: C₅₄H₉₁NO₁₃Si₃

Farbe und Form: Neat

Molekulargewicht: 1046.556

Ref: TR-D205060

Docetaxel Impurity 22

CAS: 845639-07-8

Formel: C₅₄H₉₁NO₁₃Si₃

Molekulargewicht: 1046.6

Ref: ST-EA-CP-D32043