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(1S,2S,3S,4S,5S)-2-ACETOXY-1-AZIDO-3-(TERT.-BUTYLDIPHENYLSILYLOXY)-4,5-DIHYDROXYCYCLOHEX-5-YL-METHYL-ACETATE
SpectraBase Compound ID 3FINM0Tbvaf
InChI InChI=1S/C27H35N3O7Si/c1-18(31)35-17-27(34)16-22(29-30-28)23(36-19(2)32)24(25(27)33)37-38(26(3,4)5,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,22-25,33-34H,16-17H2,1-5H3/t22-,23-,24+,25-,27-/m0/s1
InChIKey WJXQYVFPDWUIIL-DKLFHUDLSA-N
Mol Weight 541.7 g/mol
Molecular Formula C27H35N3O7Si
Exact Mass 541.224427 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1YvNi1tZhcM
Name (1S,2S,3S,4S,5S)-2-ACETOXY-1-AZIDO-3-(TERT.-BUTYLDIPHENYLSILYLOXY)-4,5-DIHYDROXYCYCLOHEX-5-YL-METHYL-ACETATE
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H35N3O7Si
InChI InChI=1S/C27H35N3O7Si/c1-18(31)35-17-27(34)16-22(29-30-28)23(36-19(2)32)24(25(27)33)37-38(26(3,4)5,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,22-25,33-34H,16-17H2,1-5H3/t22-,23-,24+,25-,27-/m0/s1
InChIKey WJXQYVFPDWUIIL-DKLFHUDLSA-N
Literature Reference Author N.QUAN,L.D.NIE,R.H.ZHU,X.X.SHI,W.DING,X.LU
Literature Reference Citation EUR.J.ORG.CHEM.,2013,6389(2013)
Literature Reference DOI 10.1002/ejoc.201300804
Molecular Weight 541.676 g/mol
Solvent CDCl3
Source File Reference UWBT20011