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(4R,5S,6R)-1-TERT.-BUTYLDIMETHYLSILYLOXY-6-[(CHLOROMETHYLSULFONYL)-OXY]-4,5,7-TRIBENZYLOXY-2E-HEPTENE
SpectraBase Compound ID Do4qJNdlZ1y
InChI InChI=1S/C35H47ClO7SSi/c1-35(2,3)45(4,5)42-23-15-22-32(40-25-30-18-11-7-12-19-30)34(41-26-31-20-13-8-14-21-31)33(43-44(37,38)28-36)27-39-24-29-16-9-6-10-17-29/h6-22,32-34H,23-28H2,1-5H3/b22-15+/t32-,33-,34-/m1/s1
InChIKey UGNMWFBMQSLRBV-OMJSJBSASA-N
Mol Weight 675.4 g/mol
Molecular Formula C35H47ClO7SSi
Exact Mass 674.250029 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKlt4kVceky
Name (4R,5S,6R)-1-TERT.-BUTYLDIMETHYLSILYLOXY-6-[(CHLOROMETHYLSULFONYL)-OXY]-4,5,7-TRIBENZYLOXY-2E-HEPTENE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H47ClO7SSi
InChI InChI=1S/C35H47ClO7SSi/c1-35(2,3)45(4,5)42-23-15-22-32(40-25-30-18-11-7-12-19-30)34(41-26-31-20-13-8-14-21-31)33(43-44(37,38)28-36)27-39-24-29-16-9-6-10-17-29/h6-22,32-34H,23-28H2,1-5H3/b22-15+/t32-,33-,34-/m1/s1
InChIKey UGNMWFBMQSLRBV-OMJSJBSASA-N
Literature Reference Author C.SAOTOME,Y.KANIE,O.KANIE,C.H.WONG
Literature Reference Citation BIOORG.MED.CHEM.,8,2249(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00170-X
Molecular Weight 675.352 g/mol
Solvent CDCl3
Source File Reference UWVN20392