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#SYN-21B;(4R)-3-[[2R,3S,(4Z)]-5-[[[TERT.-BUTYL-(DIPHENYL)-SILYL]-OXY-METHYL]-3-HYDROXY-9-METHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZO
SpectraBase Compound ID LmBcf7GV0Bp
InChI InChI=1S/C39H55NO5Si/c1-28(2)17-16-18-31(25-36(41)34(24-23-29(3)4)37(42)40-35(30(5)6)27-44-38(40)43)26-45-46(39(7,8)9,32-19-12-10-13-20-32)33-21-14-11-15-22-33/h10-15,17,19-22,25,30,34-36,41H,3,16,18,23-24,26-27H2,1-2,4-9H3/b31-25-/t34-,35+,36+/m1/s1
InChIKey CIWQXJVNGANTCZ-LOCHBEAPSA-N
Mol Weight 646.0 g/mol
Molecular Formula C39H55NO5Si
Exact Mass 645.38495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6sMbuD2QVJK
Name #SYN-21B;(4R)-3-[[2R,3S,(4Z)]-5-[[[TERT.-BUTYL-(DIPHENYL)-SILYL]-OXY-METHYL]-3-HYDROXY-9-METHYL-2-(3-METHYL-BUT-3-ENYL)-DECA-4,8-DIENOYL]-4-ISOPROPYL-1,3-OXAZO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H55NO5Si
InChI InChI=1S/C39H55NO5Si/c1-28(2)17-16-18-31(25-36(41)34(24-23-29(3)4)37(42)40-35(30(5)6)27-44-38(40)43)26-45-46(39(7,8)9,32-19-12-10-13-20-32)33-21-14-11-15-22-33/h10-15,17,19-22,25,30,34-36,41H,3,16,18,23-24,26-27H2,1-2,4-9H3/b31-25-/t34-,35+,36+/m1/s1
InChIKey CIWQXJVNGANTCZ-LOCHBEAPSA-N
Literature Reference Author S.KRIENING,A.EVAGELOU,B.CLAASEN,A.BARO,S.LASCHAT
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6720(2014)
Literature Reference DOI 10.1002/ejoc.201402736
Molecular Weight 645.955 g/mol
Solvent CD2Cl2
Source File Reference UWIR19427