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(2R,3S,6R,4E)-1-TERT-BUTYLDIMETHYLSILYLOXY-3,6-DI(BENZOYLOXY)-2-HEXADECANOYLAMINOHENEICOS-4-ENE
SpectraBase Compound ID 8l3Nys8tqdY
InChI InChI=1S/C57H95NO6Si/c1-8-10-12-14-16-18-20-22-24-26-28-30-38-44-51(63-55(60)49-40-34-32-35-41-49)46-47-53(64-56(61)50-42-36-33-37-43-50)52(48-62-65(6,7)57(3,4)5)58-54(59)45-39-31-29-27-25-23-21-19-17-15-13-11-9-2/h32-37,40-43,46-47,51-53H,8-31,38-39,44-45,48H2,1-7H3,(H,58,59)/b47-46+/t51-,52-,53+/m0/s1
InChIKey LKPUVRYIFWYDSB-CKKPQDGDSA-N
Mol Weight 918.5 g/mol
Molecular Formula C57H95NO6Si
Exact Mass 917.692866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DT2wpNywjNG
Name (2R,3S,6R,4E)-1-TERT-BUTYLDIMETHYLSILYLOXY-3,6-DI(BENZOYLOXY)-2-HEXADECANOYLAMINOHENEICOS-4-ENE
Comments C4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C57H95NO6Si
InChI InChI=1S/C57H95NO6Si/c1-8-10-12-14-16-18-20-22-24-26-28-30-38-44-51(63-55(60)49-40-34-32-35-41-49)46-47-53(64-56(61)50-42-36-33-37-43-50)52(48-62-65(6,7)57(3,4)5)58-54(59)45-39-31-29-27-25-23-21-19-17-15-13-11-9-2/h32-37,40-43,46-47,51-53H,8-31,38-39,44-45,48H2,1-7H3,(H,58,59)/b47-46+/t51-,52-,53+/m0/s1
InChIKey LKPUVRYIFWYDSB-CKKPQDGDSA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, R.KH.YAMILOV, N.V.KHAKHALINA, I.A.SHARIFGALEEV, L.V.SPIRIKHIN,G.A.TOLSTIKOV (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N12, 1535-1543.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d