4”’-O-Chloroacetyl-4’,2’’-O-di(trimethysilyl)tylosin 3,3’’’-Diacetate
Ref. TR-C363510
| 1mg | 270.00 € | ||
| 10mg | 1,812.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
4”’-O-Chloroacetyl-4’,2’’-O-di(trimethysilyl)tylosin 3,3’’’-Diacetate
Controlled Product
Synonyms:
- 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).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
1221.02
Formula:
C58H98ClNO20Si2
Color/Form:
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
InChI key:
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
MDL:
Melting point:
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HS code:
Technical inquiry about: TR-C363510 4”’-O-Chloroacetyl-4’,2’’-O-di(trimethysilyl)tylosin 3,3’’’-Diacetate
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