2',4''-O-BIS(TRIMETHYL SILYL)-6-O-METHYL-ERYTHROMYCIN A-9-[1-METHOXY-(1-METHYLETHYL)OXIME]

Basic Information
Product Name：	2',4''-O-BIS(TRIMETHYL SILYL)-6-O-METHYL-ERYTHROMYCIN A-9-[1-METHOXY-(1-METHYLETHYL)OXIME]
English Synonyms：	2',4''-O-BIS(TRIMETHYL SILYL)-6-O-METHYL-ERYTHROMYCIN A-9-[1-METHOXY-(1-METHYLETHYL)OXIME]
MDL Number.：	MFCD11111977
H bond acceptor：	16
H bond donor：	2
Smile：	CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O[Si](C)(C)C)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O[Si](C)(C)C)N(C)C)[C@@](C)(C[C@@H](C)\C(=N\OC(C)(C)OC)[C@H](C)[C@@H](O)[C@]1(C)O)OC
InChi：	InChI=1S/C48H94N2O14Si2/c1-24-35-48(12,53)40(51)30(4)37(49-64-45(8,9)54-15)28(2)26-46(10,55-16)41(61-44-39(62-65(18,19)20)34(50(13)14)25-29(3)57-44)31(5)38(32(6)43(52)59-35)60-36-27-47(11,56-17)42(33(7)58-36)63-66(21,22)23/h28-36,38-42,44,51,53H,24-27H2,1-23H3/b49-37-/t28-,29-,30+,31+,32-,33+,34+,35-,36+,38+,39-,40-,41-,42+,44+,46-,47-,48-/m1/s1
InChiKey：	InChIKey=SGGANCFJEHZNCI-GUYDAEHASA-N

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