4”’-O-Chloroacetyl-4’,2’’-O-di(trimethysilyl)tylosin 3,3’’’-Diacetate

Ref. TR-C363510

Informations sur le produit

• Nom: 4”’-O-Chloroacetyl-4’,2’’-O-di(trimethysilyl)tylosin 3,3’’’-Diacetate
• Synonymes: 3,3’’’-O-Diacetyl-4’”-O-chloroacetyltylosin-4’,2’’-O-di(trimethysilyl)tylosin

Description

Applications 4”’-O-Chloroacetyl-4’,2’’-O-di(trimethysilyl)tylosin 3,3’’’-Diacetate is an acyl derivative of Tylosin (T947650).

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 1221.02
• Formule: C₅₈H₉₈ClNO₂₀Si₂
• Couleur/Forme: Neat
• InChI: InChI=1S/C58H98ClNO20Si2/c1-21-43-41(31-69-56-54(68-14)53(67-13)51(36(6)71-56)79-81(15,16)17)26-32(2)22-23-42(64)33(3)27-40(24-25-61)49(34(4)44(73-38(8)62)28-45(65)74-43)77-57-52(80-82(18,19)20)48(60(11)12)50(35(5)72-57)76-47-29-58(10,78-39(9)63)55(37(7)70-47)75-46(66)30-59/h22-23,25-26,33-37,40-41,43-44,47-57H,21,24,27-31H2,1-20H3/b23-22+,32-26+/t33-,34+,35-,36-,37+,40+,41?,43-,44-,47+,48+,49-,50-,51-,52-,53-,54-,55+,56-,57+,58-/m1/s1
• Code InChI: InChIKey=VWBFRIICTOELPC-XAZUHPMNSA-N
• SMILES: CC[C@H]1OC(=O)C[C@@H](OC(C)=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(OC(C)=O)[C@@H](OC(=O)CCl)[C@H](C)O3)[C@H](N(C)C)[C@H]2O[Si](C)(C)C)[C@@H](CC=O)C[C@@H](C)C(=O)/C=C/C(C)=C/C1CO[C@@H]1O[C@H](C)[C@@H](O[Si](C)(C)C)[C@@H](OC)[C@H]1OC