SpectraBase Spectrum ID |
3C1jr2c619a |
Name |
1-DEOXY-1-C-(TRIMETHYLSILYLETHYNYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE |
Comments |
,îþÞ |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C39H44O5Si |
InChI |
InChI=1S/C39H44O5Si/c1-45(2,3)25-24-35-37(41-27-32-18-10-5-11-19-32)39(43-29-34-22-14-7-15-23-34)38(42-28-33-20-12-6-13-21-33)36(44-35)30-40-26-31-16-8-4-9-17-31/h4-23,35-39H,26-30H2,1-3H3/t35-,36-,37+,38-,39-/m1/s1 |
InChIKey |
XOXSQZSZQDXZOO-GFRPZHATSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
L.M.KHALILOV, A.YU.SPIVAK, E.V.VASIL'EVA, A.A.FATYKHOV, N.A.PROKHOROVA,G.A.TOLSTIKOV (1991) Khim.Prirodnykh Soed.(Russ. Lang.): N3, 368-373. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |