SpectraBase Spectrum ID |
EPt6sSuPhKm |
Name |
(2R,3S,6R,4E)-2-AZIDO-1-TERT-BUTYLDIMETHYLSILYLOXY-3,6-DI(BENZOYLOXY)HENEICOS-4-ENE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C41H63N3O5Si |
InChI |
InChI=1S/C41H63N3O5Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-25-30-36(48-39(45)34-26-21-19-22-27-34)31-32-38(49-40(46)35-28-23-20-24-29-35)37(43-44-42)33-47-50(5,6)41(2,3)4/h19-24,26-29,31-32,36-38H,7-18,25,30,33H2,1-6H3/b32-31+/t36-,37-,38+/m0/s1 |
InChIKey |
IYTNREABANMYFP-NUAWHFEMSA-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 |