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(4-S,1'-R,2'-R,3'-R)-4-[1'-BENZYLAMINO-4'-HYDROXY-2'-METHIXY-3'-(TRI-ISO-PROPYLSILOXY)-BUT-1'-YL]-2,2-DIMETHYL-1,3-DIOXOLANE

View entire compound with spectra: 1 NMR

(4-S,1'-R,2'-R,3'-R)-4-[1'-BENZYLAMINO-4'-HYDROXY-2'-METHIXY-3'-(TRI-ISO-PROPYLSILOXY)-BUT-1'-YL]-2,2-DIMETHYL-1,3-DIOXOLANE
SpectraBase Compound ID 1IzF8GO52VE
InChI InChI=1S/C26H47NO5Si/c1-18(2)33(19(3)4,20(5)6)32-22(16-28)25(29-9)24(23-17-30-26(7,8)31-23)27-15-21-13-11-10-12-14-21/h10-14,18-20,22-25,27-28H,15-17H2,1-9H3/t22-,23+,24-,25+/m0/s1
InChIKey VXKFFBSZZINZLS-FQUZAXHOSA-N
Mol Weight 481.7 g/mol
Molecular Formula C26H47NO5Si
Exact Mass 481.32235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qj1QejjxiS
Name (4-S,1'-R,2'-R,3'-R)-4-[1'-BENZYLAMINO-4'-HYDROXY-2'-METHIXY-3'-(TRI-ISO-PROPYLSILOXY)-BUT-1'-YL]-2,2-DIMETHYL-1,3-DIOXOLANE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H47NO5Si
InChI InChI=1S/C26H47NO5Si/c1-18(2)33(19(3)4,20(5)6)32-22(16-28)25(29-9)24(23-17-30-26(7,8)31-23)27-15-21-13-11-10-12-14-21/h10-14,18-20,22-25,27-28H,15-17H2,1-9H3/t22-,23+,24-,25+/m0/s1
InChIKey VXKFFBSZZINZLS-FQUZAXHOSA-N
Literature Reference Author R.PULZ,A.AL-HARRASI,H.U.REISSIG
Literature Reference Citation ORG.LETTERS,4,2353(2002)
Literature Reference DOI 10.1021/ol0260573
Molecular Weight 481.748 g/mol
Solvent CDCl3
Source File Reference UWMZ25103