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6-O-ALLYL-2',4''-BIS-O-TRIMETHYLSILYLERYTHROMYCIN_A_9-[O-(1-ISOPROPOXYCYCLOHEXYL)-OXIME]
SpectraBase Compound ID ErvQTmss6ks
InChI InChI=1S/C55H104N2O14Si2/c1-23-30-62-53(12)32-35(5)44(56-71-55(68-34(3)4)28-26-25-27-29-55)37(7)47(58)54(13,60)42(24-2)65-50(59)39(9)45(66-43-33-52(11,61-16)49(40(10)64-43)70-73(20,21)22)38(8)48(53)67-51-46(69-72(17,18)19)41(57(14)15)31-36(6)63-51/h23,34-43,45-49,51,58,60H,1,24-33H2,2-22H3/b56-44+
InChIKey ZMVSNSIEVVBEMA-FYGPYZTFSA-N
Mol Weight 1073.6 g/mol
Molecular Formula C55H104N2O14Si2
Exact Mass 1072.702609 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4bb3NRLTJ3m
Name 6-O-ALLYL-2',4''-BIS-O-TRIMETHYLSILYLERYTHROMYCIN_A_9-[O-(1-ISOPROPOXYCYCLOHEXYL)-OXIME]
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H104N2O14Si2
InChI InChI=1S/C55H104N2O14Si2/c1-23-30-62-53(12)32-35(5)44(56-71-55(68-34(3)4)28-26-25-27-29-55)37(7)47(58)54(13,60)42(24-2)65-50(59)39(9)45(66-43-33-52(11,61-16)49(40(10)64-43)70-73(20,21)22)38(8)48(53)67-51-46(69-72(17,18)19)41(57(14)15)31-36(6)63-51/h23,34-43,45-49,51,58,60H,1,24-33H2,2-22H3/b56-44+
InChIKey ZMVSNSIEVVBEMA-FYGPYZTFSA-N
Literature Reference Author D.PAVLOVIC,S.MUTAK
Literature Reference Citation J.MED.CHEM.,53,5868(2010)
Literature Reference DOI 10.1021/jm100711p
Molecular Weight 1073.607 g/mol
Solvent CDCl3
Source File Reference UWMZ47434